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Gefilterte Suchergebnisse
Dopaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
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| InChI-Schlüssel | CTENFNNZBMHDDG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid |
| PubChem CID | 65340 |
| CAS | 62-31-7 |
| MDL-Nummer | MFCD00012898 |
| Molekulargewicht (g/mol) | 189.64 |
| SMILES | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
| Synonym | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
| Summenformel | C8H12ClNO2 |
Histamindihydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 56-92-8 Summenformel: C5H11Cl2N3 Molekulargewicht (g/mol): 184.06 MDL-Nummer: MFCD00012703 InChI-Schlüssel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC-Name: 2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid |
| PubChem CID | 5818 |
| CAS | 56-92-8 |
| MDL-Nummer | MFCD00012703 |
| Molekulargewicht (g/mol) | 184.06 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| Synonym | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
| Summenformel | C5H11Cl2N3 |
1,4-Dihydrochlorid mit Diaminobutan, 99+ %, Thermo Scientific Chemicals
CAS: 333-93-7 Summenformel: C4H12N2·2HCl Molekulargewicht (g/mol): 161.08 MDL-Nummer: MFCD00012526 InChI-Schlüssel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC-Name: Butan-1,4-diamin;dihydrochlorid SMILES: C(CCN)CN.Cl.Cl
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | XXWCODXIQWIHQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butan-1,4-diamin;dihydrochlorid |
| PubChem CID | 9532 |
| CAS | 333-93-7 |
| MDL-Nummer | MFCD00012526 |
| Molekulargewicht (g/mol) | 161.08 |
| SMILES | C(CCN)CN.Cl.Cl |
| Synonym | 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride |
| Summenformel | C4H12N2·2HCl |
Histamindihydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 56-92-8 Summenformel: C5H11Cl2N3 Molekulargewicht (g/mol): 184.06 MDL-Nummer: MFCD00012703 InChI-Schlüssel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC-Name: 2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
| InChI-Schlüssel | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid |
| PubChem CID | 5818 |
| CAS | 56-92-8 |
| MDL-Nummer | MFCD00012703 |
| Molekulargewicht (g/mol) | 184.06 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| Synonym | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
| Summenformel | C5H11Cl2N3 |
Thiaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 60-19-5 Summenformel: C8H12ClNO Molekulargewicht (g/mol): 173.64 MDL-Nummer: MFCD00012901 InChI-Schlüssel: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1
| InChI-Schlüssel | RNISDHSYKZAWOK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 66449 |
| CAS | 60-19-5 |
| MDL-Nummer | MFCD00012901 |
| Molekulargewicht (g/mol) | 173.64 |
| SMILES | [H+].[Cl-].NCCC1=CC=C(O)C=C1 |
| Synonym | tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 |
| Summenformel | C8H12ClNO |
Ethylendiamindihydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 333-18-6 Summenformel: C2H10Cl2N2 Molekulargewicht (g/mol): 133.02 MDL-Nummer: MFCD00012524 InChI-Schlüssel: OHHBFEVZJLBKEH-UHFFFAOYSA-N Synonym: ethylenediamine dihydrochloride,chlor-ethamine,ethylenediammonium chloride,ethylenediammonium dichloride,ethane-1,2-diamine dihydrochloride,dimethylenediamine dihydrochloride,1,2-diaminoethane dihydrochloride,1,2-ethanediamine, dihydrochloride,ethylenediamine 2hcl,dimethylenediamine diydrochloride PubChem CID: 9521 ChEBI: CHEBI:53626 SMILES: [H+].[H+].[Cl-].[Cl-].NCCN
| InChI-Schlüssel | OHHBFEVZJLBKEH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 9521 |
| CAS | 333-18-6 |
| ChEBI | CHEBI:53626 |
| MDL-Nummer | MFCD00012524 |
| Molekulargewicht (g/mol) | 133.02 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCN |
| Synonym | ethylenediamine dihydrochloride,chlor-ethamine,ethylenediammonium chloride,ethylenediammonium dichloride,ethane-1,2-diamine dihydrochloride,dimethylenediamine dihydrochloride,1,2-diaminoethane dihydrochloride,1,2-ethanediamine, dihydrochloride,ethylenediamine 2hcl,dimethylenediamine diydrochloride |
| Summenformel | C2H10Cl2N2 |
Cyclopropanemethylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 7252-53-1 Summenformel: C4H9ClN Molekulargewicht (g/mol): 106.57 MDL-Nummer: MFCD00012544 InChI-Schlüssel: MQCZBGGAZQXTLH-UHFFFAOYSA-N Synonym: cyclopropanemethylamine hydrochloride,cyclopropylmethanamine hydrochloride,cyclopropylmethyl ammonium chloride,cyclopropylmethylamine hydrochloride,aminomethylcyclopropane hydrochloride,1-cyclopropylmethanamine hydrochloride,aminomethyl cyclopropane hydrochloride,cyclopropylmethanaminium chloride,cyclopropylmethylamin hydrochloride,cyclopropylmethanamine-hydrochloride PubChem CID: 81671 IUPAC-Name: 1-cyclopropylmethanamine hydrochloridyl SMILES: [Cl].NCC1CC1
| InChI-Schlüssel | MQCZBGGAZQXTLH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-cyclopropylmethanamine hydrochloridyl |
| PubChem CID | 81671 |
| CAS | 7252-53-1 |
| MDL-Nummer | MFCD00012544 |
| Molekulargewicht (g/mol) | 106.57 |
| SMILES | [Cl].NCC1CC1 |
| Synonym | cyclopropanemethylamine hydrochloride,cyclopropylmethanamine hydrochloride,cyclopropylmethyl ammonium chloride,cyclopropylmethylamine hydrochloride,aminomethylcyclopropane hydrochloride,1-cyclopropylmethanamine hydrochloride,aminomethyl cyclopropane hydrochloride,cyclopropylmethanaminium chloride,cyclopropylmethylamin hydrochloride,cyclopropylmethanamine-hydrochloride |
| Summenformel | C4H9ClN |
Tyraminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 60-19-5 Summenformel: C8H12ClNO Molekulargewicht (g/mol): 173.64 MDL-Nummer: MFCD00012901 InChI-Schlüssel: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 IUPAC-Name: 4-(2-Aminoethyl)phenol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1
| InChI-Schlüssel | RNISDHSYKZAWOK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Aminoethyl)phenol;hydrochlorid |
| PubChem CID | 66449 |
| CAS | 60-19-5 |
| MDL-Nummer | MFCD00012901 |
| Molekulargewicht (g/mol) | 173.64 |
| SMILES | [H+].[Cl-].NCCC1=CC=C(O)C=C1 |
| Synonym | tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 |
| Summenformel | C8H12ClNO |
Cyclobutylaminhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 6291-01-6 Summenformel: C4H10ClN Molekulargewicht (g/mol): 107.58 MDL-Nummer: MFCD00034953 InChI-Schlüssel: NFAZOGXQOWEWBM-UHFFFAOYSA-N Synonym: cyclobutanamine hydrochloride,cyclobutylamine hydrochloride,aminocyclobutane hcl,cyclobutanamine, hydrochloride,cyclobutanaminium chloride,cyclobutylamine hcl,acmc-209wdt,aminocyclobutane hydrochloride,cyclobutylamine hydrochloric acid,cyclobutylamine hydrochloride salt PubChem CID: 12618374 IUPAC-Name: Cyclobutanamin;hydrochlorid SMILES: C1CC(C1)N.Cl
| InChI-Schlüssel | NFAZOGXQOWEWBM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclobutanamin;hydrochlorid |
| PubChem CID | 12618374 |
| CAS | 6291-01-6 |
| MDL-Nummer | MFCD00034953 |
| Molekulargewicht (g/mol) | 107.58 |
| SMILES | C1CC(C1)N.Cl |
| Synonym | cyclobutanamine hydrochloride,cyclobutylamine hydrochloride,aminocyclobutane hcl,cyclobutanamine, hydrochloride,cyclobutanaminium chloride,cyclobutylamine hcl,acmc-209wdt,aminocyclobutane hydrochloride,cyclobutylamine hydrochloric acid,cyclobutylamine hydrochloride salt |
| Summenformel | C4H10ClN |
Ethylenediamindihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 333-18-6 Summenformel: C2H10Cl2N2 Molekulargewicht (g/mol): 133.02 MDL-Nummer: MFCD00012524 InChI-Schlüssel: OHHBFEVZJLBKEH-UHFFFAOYSA-N Synonym: ethylenediamine dihydrochloride,chlor-ethamine,ethylenediammonium chloride,ethylenediammonium dichloride,ethane-1,2-diamine dihydrochloride,dimethylenediamine dihydrochloride,1,2-diaminoethane dihydrochloride,1,2-ethanediamine, dihydrochloride,ethylenediamine 2hcl,dimethylenediamine diydrochloride PubChem CID: 9521 ChEBI: CHEBI:53626 IUPAC-Name: dihydrogen ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCN
| InChI-Schlüssel | OHHBFEVZJLBKEH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | dihydrogen ethane-1,2-diamine dichloride |
| PubChem CID | 9521 |
| CAS | 333-18-6 |
| ChEBI | CHEBI:53626 |
| MDL-Nummer | MFCD00012524 |
| Molekulargewicht (g/mol) | 133.02 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCN |
| Synonym | ethylenediamine dihydrochloride,chlor-ethamine,ethylenediammonium chloride,ethylenediammonium dichloride,ethane-1,2-diamine dihydrochloride,dimethylenediamine dihydrochloride,1,2-diaminoethane dihydrochloride,1,2-ethanediamine, dihydrochloride,ethylenediamine 2hcl,dimethylenediamine diydrochloride |
| Summenformel | C2H10Cl2N2 |
1-(1-Adamantyl)ethylamin-Hydrochlorid, Thermo Scientific™
CAS: 1501-84-4 Summenformel: C12H22ClN Molekulargewicht (g/mol): 215.77 MDL-Nummer: MFCD00072023 InChI-Schlüssel: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC-Name: 1-(1-Adamantyl)ethanamin;hydrochlorid SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
| InChI-Schlüssel | OZBDFBJXRJWNAV-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1-(1-Adamantyl)ethanamin;hydrochlorid |
| PubChem CID | 15165 |
| CAS | 1501-84-4 |
| ChEBI | CHEBI:8865 |
| MDL-Nummer | MFCD00072023 |
| Molekulargewicht (g/mol) | 215.77 |
| SMILES | [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2 |
| Synonym | rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan |
| Summenformel | C12H22ClN |
Propylamin Hydrochlorid, 99+ %, Thermo Scientific Chemicals
CAS: 556-53-6 Summenformel: C3H10ClN Molekulargewicht (g/mol): 95.57 MDL-Nummer: MFCD00012911 InChI-Schlüssel: PYNUOAIJIQGACY-UHFFFAOYSA-N Synonym: propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg PubChem CID: 11165 IUPAC-Name: Propan-1-amin;hydrochlorid SMILES: [H+].[Cl-].CCCN
| InChI-Schlüssel | PYNUOAIJIQGACY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-1-amin;hydrochlorid |
| PubChem CID | 11165 |
| CAS | 556-53-6 |
| MDL-Nummer | MFCD00012911 |
| Molekulargewicht (g/mol) | 95.57 |
| SMILES | [H+].[Cl-].CCCN |
| Synonym | propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg |
| Summenformel | C3H10ClN |
2-(4-Nitrophenyl)ethylaminhydrochloride, ≥98 %, Thermo Scientific Chemicals
CAS: 29968-78-3 Summenformel: C8H11N2O2 Molekulargewicht (g/mol): 167.19 MDL-Nummer: MFCD00012900 InChI-Schlüssel: IOXOZOPLBFXYLM-UHFFFAOYSA-O Synonym: 4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627 PubChem CID: 458983 IUPAC-Name: 2-(4-Nitrophenyl)ethanamin;hydrochlorid SMILES: [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | IOXOZOPLBFXYLM-UHFFFAOYSA-O |
|---|---|
| IUPAC-Name | 2-(4-Nitrophenyl)ethanamin;hydrochlorid |
| PubChem CID | 458983 |
| CAS | 29968-78-3 |
| MDL-Nummer | MFCD00012900 |
| Molekulargewicht (g/mol) | 167.19 |
| SMILES | [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627 |
| Summenformel | C8H11N2O2 |
1,4-Diaminobutandihydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 333-93-7 Summenformel: C4H14Cl2N2 Molekulargewicht (g/mol): 161.07 MDL-Nummer: MFCD00012526 InChI-Schlüssel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC-Name: Butan-1,4-diamin;dihydrochlorid SMILES: C(CCN)CN.Cl.Cl
| InChI-Schlüssel | XXWCODXIQWIHQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butan-1,4-diamin;dihydrochlorid |
| PubChem CID | 9532 |
| CAS | 333-93-7 |
| MDL-Nummer | MFCD00012526 |
| Molekulargewicht (g/mol) | 161.07 |
| SMILES | C(CCN)CN.Cl.Cl |
| Synonym | 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride |
| Summenformel | C4H14Cl2N2 |