Aminobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
3,4-Diaminobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 619-05-6 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007726 InChI-Schlüssel: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 IUPAC-Name: 3,4-diaminobenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)N)N
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| InChI-Schlüssel | HEMGYNNCNNODNX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-diaminobenzoesäure |
| PubChem CID | 69263 |
| CAS | 619-05-6 |
| MDL-Nummer | MFCD00007726 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
| Synonym | benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid |
| Summenformel | C7H8N2O2 |
3-Aminobenzoesäure 99+ %, Thermo Scientific Chemicals
CAS: 99-05-8 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007795 InChI-Schlüssel: XFDUHJPVQKIXHO-UHFFFAOYSA-N Synonym: m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u PubChem CID: 7419 ChEBI: CHEBI:42682 IUPAC-Name: 3-Aminobenzoesäure SMILES: C1=CC(=CC(=C1)N)C(=O)O
| InChI-Schlüssel | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Aminobenzoesäure |
| PubChem CID | 7419 |
| CAS | 99-05-8 |
| ChEBI | CHEBI:42682 |
| MDL-Nummer | MFCD00007795 |
| Molekulargewicht (g/mol) | 137.14 |
| SMILES | C1=CC(=CC(=C1)N)C(=O)O |
| Synonym | m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u |
| Summenformel | C7H7NO2 |
N-Methylanthranilsäure, 90+ %, Thermo Scientific Chemicals
CAS: 119-68-6 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00002424 InChI-Schlüssel: WVMBPWMAQDVZCM-UHFFFAOYSA-N Synonym: n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj PubChem CID: 67069 ChEBI: CHEBI:16394 IUPAC-Name: 2-(methylamino)benzoesäure SMILES: CNC1=CC=CC=C1C(=O)O
| InChI-Schlüssel | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(methylamino)benzoesäure |
| PubChem CID | 67069 |
| CAS | 119-68-6 |
| ChEBI | CHEBI:16394 |
| MDL-Nummer | MFCD00002424 |
| Molekulargewicht (g/mol) | 151.165 |
| SMILES | CNC1=CC=CC=C1C(=O)O |
| Synonym | n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj |
| Summenformel | C8H9NO2 |
4-Aminobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007894 InChI-Schlüssel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-Name: 4-Aminobenzoesäure SMILES: NC1=CC=C(C=C1)C(O)=O
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| InChI-Schlüssel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Aminobenzoesäure |
| PubChem CID | 978 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| MDL-Nummer | MFCD00007894 |
| Molekulargewicht (g/mol) | 137.14 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
| Summenformel | C7H7NO2 |
Flufenamsäure, TRC
CAS: 530-78-9 Summenformel: C14 H10 F3 N O2 Molekulargewicht (g/mol): 281.23 Synonym: Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine IUPAC-Name: 2-[3-(trifluormethyl)anilin]Benzoesäure SMILES: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
| IUPAC-Name | 2-[3-(trifluormethyl)anilin]Benzoesäure |
|---|---|
| CAS | 530-78-9 |
| Molekulargewicht (g/mol) | 281.23 |
| SMILES | OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F |
| Synonym | Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine |
| Summenformel | C14 H10 F3 N O2 |
4-Aminobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007894 InChI-Schlüssel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-Name: 4-Aminobenzoesäure SMILES: NC1=CC=C(C=C1)C(O)=O
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| InChI-Schlüssel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Aminobenzoesäure |
| PubChem CID | 978 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| MDL-Nummer | MFCD00007894 |
| Molekulargewicht (g/mol) | 137.14 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
| Summenformel | C7H7NO2 |
N-Phenylanthranilsäure, 98 %, Thermo Scientific Chemicals
CAS: 91-40-7 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.24 MDL-Nummer: MFCD00002421 InChI-Schlüssel: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonym: n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid PubChem CID: 4386 ChEBI: CHEBI:34756 IUPAC-Name: 2-anilinobenzoesäure SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| InChI-Schlüssel | ZWJINEZUASEZBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-anilinobenzoesäure |
| PubChem CID | 4386 |
| CAS | 91-40-7 |
| ChEBI | CHEBI:34756 |
| MDL-Nummer | MFCD00002421 |
| Molekulargewicht (g/mol) | 213.24 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| Synonym | n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid |
| Summenformel | C13H11NO2 |
4-Hexanschwefelsäure-Natriumsalz, 98 %, Thermo Scientific Chemicals
CAS: 555-06-6 Summenformel: C7H6NNaO2 Molekulargewicht (g/mol): 159.12 MDL-Nummer: MFCD00064395 InChI-Schlüssel: XETSAYZRDCRPJY-UHFFFAOYSA-M Synonym: sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j PubChem CID: 517441 IUPAC-Name: Natrium;4-aminobenzoat SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]
| InChI-Schlüssel | XETSAYZRDCRPJY-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;4-aminobenzoat |
| PubChem CID | 517441 |
| CAS | 555-06-6 |
| MDL-Nummer | MFCD00064395 |
| Molekulargewicht (g/mol) | 159.12 |
| SMILES | C1=CC(=CC=C1C(=O)[O-])N.[Na+] |
| Synonym | sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j |
| Summenformel | C7H6NNaO2 |
2-(4-Methylpiperazin-1-yl)benzoesäure, ≥97 %, Thermo Scientific™
CAS: 159589-70-5 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD01788118 InChI-Schlüssel: WKGFDTBUUBBWJZ-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl PubChem CID: 1120459 IUPAC-Name: 2-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC=C1C(O)=O
| InChI-Schlüssel | WKGFDTBUUBBWJZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-methylpiperazin-1-yl)benzoic acid |
| PubChem CID | 1120459 |
| CAS | 159589-70-5 |
| MDL-Nummer | MFCD01788118 |
| Molekulargewicht (g/mol) | 220.27 |
| SMILES | CN1CCN(CC1)C1=CC=CC=C1C(O)=O |
| Synonym | 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl |
| Summenformel | C12H16N2O2 |
2-Amino-5-Chlorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 635-21-2 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007838 InChI-Schlüssel: IFXKXCLVKQVVDI-UHFFFAOYSA-N Synonym: 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid PubChem CID: 12476 IUPAC-Name: 2-Amino-5-Chlorbenzoesäure SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N
| InChI-Schlüssel | IFXKXCLVKQVVDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-5-Chlorbenzoesäure |
| PubChem CID | 12476 |
| CAS | 635-21-2 |
| MDL-Nummer | MFCD00007838 |
| Molekulargewicht (g/mol) | 171.58 |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)O)N |
| Synonym | 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid |
| Summenformel | C7H6ClNO2 |
2-Amino-5-(-methylphenoxy)-benzoesäure, 95 %, Thermo Scientific Chemicals
CAS: 83265-53-6 Summenformel: C8H6F3NO2 Molekulargewicht (g/mol): 205.136 MDL-Nummer: MFCD01569537 InChI-Schlüssel: GLCQUPLYYXSPQB-UHFFFAOYSA-N Synonym: 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid PubChem CID: 10465535 IUPAC-Name: 2-amino-5-(trifluormethyl)benzoesäure SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N
| InChI-Schlüssel | GLCQUPLYYXSPQB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-amino-5-(trifluormethyl)benzoesäure |
| PubChem CID | 10465535 |
| CAS | 83265-53-6 |
| MDL-Nummer | MFCD01569537 |
| Molekulargewicht (g/mol) | 205.136 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N |
| Synonym | 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid |
| Summenformel | C8H6F3NO2 |
3-Amino-2,4,6-Trijodbenzoesäure, 99 % (Trockengewicht), kann bis zu 1 Mol Wasser enthalten, Thermo Scientific Chemicals
CAS: 3119-15-1 Summenformel: C7H3I3NNaO2 Molekulargewicht (g/mol): 536.81 MDL-Nummer: MFCD00007681 InChI-Schlüssel: CTXRMWPLTDAHOR-UHFFFAOYSA-M Synonym: unii-99h77d8mtd,3-amino-2,4,6-triiodo-benzoic acid,acido 3-amino-2,4,6-triiodobenzoico italian,benzoic acid, 3-amino-2,4,6-triiodo,3-amino-2,4,6-triiodo-benzoicacid,acido 3-amino-2,4,6-triiodobenzoico,pubchem4987,acmc-1co9w,4-14-00-01118 beilstein handbook reference,2,4,6-triiodo-3-aminobenzoic acid PubChem CID: 18387 IUPAC-Name: sodium 3-amino-2,4,6-triiodobenzoate SMILES: [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I
| InChI-Schlüssel | CTXRMWPLTDAHOR-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | sodium 3-amino-2,4,6-triiodobenzoate |
| PubChem CID | 18387 |
| CAS | 3119-15-1 |
| MDL-Nummer | MFCD00007681 |
| Molekulargewicht (g/mol) | 536.81 |
| SMILES | [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I |
| Synonym | unii-99h77d8mtd,3-amino-2,4,6-triiodo-benzoic acid,acido 3-amino-2,4,6-triiodobenzoico italian,benzoic acid, 3-amino-2,4,6-triiodo,3-amino-2,4,6-triiodo-benzoicacid,acido 3-amino-2,4,6-triiodobenzoico,pubchem4987,acmc-1co9w,4-14-00-01118 beilstein handbook reference,2,4,6-triiodo-3-aminobenzoic acid |
| Summenformel | C7H3I3NNaO2 |
4-(4-Methylpiperazino)Benzoesäure, 97 %, Thermo Scientific™
CAS: 86620-62-4 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.272 MDL-Nummer: MFCD02682063 InChI-Schlüssel: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 IUPAC-Name: 4-(4-Methylpiperazin-1-yl)benzoesäure SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
| InChI-Schlüssel | UCFZVQHKTRSZMM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Methylpiperazin-1-yl)benzoesäure |
| PubChem CID | 736532 |
| CAS | 86620-62-4 |
| MDL-Nummer | MFCD02682063 |
| Molekulargewicht (g/mol) | 220.272 |
| SMILES | CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
| Synonym | 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p |
| Summenformel | C12H16N2O2 |
3-Amino-4-Methoxybenzamid, 98 %, Thermo Scientific Chemicals
CAS: 17481-27-5 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00017132 InChI-Schlüssel: INCJNDAQNPWMPZ-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa PubChem CID: 87135 IUPAC-Name: 3-amino-4-methoxybenzamid SMILES: COC1=C(C=C(C=C1)C(=O)N)N
| InChI-Schlüssel | INCJNDAQNPWMPZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-amino-4-methoxybenzamid |
| PubChem CID | 87135 |
| CAS | 17481-27-5 |
| MDL-Nummer | MFCD00017132 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | COC1=C(C=C(C=C1)C(=O)N)N |
| Synonym | benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa |
| Summenformel | C8H10N2O2 |