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Primäre Amine

Organische Verbindungen und funktionelle Gruppen, die ein einfaches Stickstoffatom mit einem einzigen Paar enthalten. Primäre Amine haben ein Stickstoffatom, das an zwei Wasserstoffatomen gebunden ist, und ein Kohlenstoffatom oder eine andere funktionelle Gruppe.

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3-Butenylamin, 97 %, Thermo Scientific Chemicals

CAS: 2524-49-4 Summenformel: C4H9N Molekulargewicht (g/mol): 71.12 MDL-Nummer: MFCD03425859 InChI-Schlüssel: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC-Name: But-3-en-1-amin SMILES: NCCC=C

InChI-Schlüssel ASVKKRLMJCWVQF-UHFFFAOYSA-N
IUPAC-Name But-3-en-1-amin
PubChem CID 443732
CAS 2524-49-4
ChEBI CHEBI:31108
MDL-Nummer MFCD03425859
Molekulargewicht (g/mol) 71.12
SMILES NCCC=C
Synonym 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene
Summenformel C4H9N
2

6-Amino-3-methyl-1,3-benzoxazol-2 (3 H)-on, 90 %, Thermo Scientific Chemicals

CAS: 99584-10-8 Summenformel: C8H8N2O2 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD07801206 InChI-Schlüssel: FPNLXQSOWBNXCN-UHFFFAOYSA-N Synonym: 6-amino-3-methyl-3h-benzooxazol-2-one,6-amino-3-methyl-1,3-benzoxazol-2 3h-one,6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-3-methyl-3-hydrobenzoxazol-2-one,6-amino-3-methylbenzoxazol-2-one,2 3h-benzoxazolone, 6-amino-3-methyl,6-amino-3-methylbenzo d oxazol-2 3h-one PubChem CID: 6486006 IUPAC-Name: 6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one SMILES: CN1C(=O)OC2=CC(N)=CC=C12

InChI-Schlüssel FPNLXQSOWBNXCN-UHFFFAOYSA-N
IUPAC-Name 6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
PubChem CID 6486006
CAS 99584-10-8
MDL-Nummer MFCD07801206
Molekulargewicht (g/mol) 164.16
SMILES CN1C(=O)OC2=CC(N)=CC=C12
Synonym 6-amino-3-methyl-3h-benzooxazol-2-one,6-amino-3-methyl-1,3-benzoxazol-2 3h-one,6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-3-methyl-3-hydrobenzoxazol-2-one,6-amino-3-methylbenzoxazol-2-one,2 3h-benzoxazolone, 6-amino-3-methyl,6-amino-3-methylbenzo d oxazol-2 3h-one
Summenformel C8H8N2O2
3

3-Hydroxytyramin-Hydrochlorid, 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

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
4

3-Buten-1-amin, 97 %, Thermo Scientific Chemicals

CAS: 2524-49-4 Summenformel: C4H9N Molekulargewicht (g/mol): 71.12 MDL-Nummer: MFCD03425859 InChI-Schlüssel: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC-Name: But-3-en-1-amin SMILES: NCCC=C

InChI-Schlüssel ASVKKRLMJCWVQF-UHFFFAOYSA-N
IUPAC-Name But-3-en-1-amin
PubChem CID 443732
CAS 2524-49-4
ChEBI CHEBI:31108
MDL-Nummer MFCD03425859
Molekulargewicht (g/mol) 71.12
SMILES NCCC=C
Synonym 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene
Summenformel C4H9N
5

3-(5-Methyl-1,2,4-Oxadiazol-3-yl)anilin, 97 %, Thermo Scientific™

CAS: 10185-69-0 Summenformel: C9H9N3O Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD08443707 InChI-Schlüssel: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonym: 3-5-methyl-1,2,4-oxadiazol-3-yl aniline,3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine,benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 11423869 IUPAC-Name: 3-(5-Methyl-1,2,4-oxadiazol-3-yl)anilin SMILES: CC1=NC(=NO1)C1=CC(N)=CC=C1

InChI-Schlüssel CTRGRIHPFAVSOF-UHFFFAOYSA-N
IUPAC-Name 3-(5-Methyl-1,2,4-oxadiazol-3-yl)anilin
PubChem CID 11423869
CAS 10185-69-0
MDL-Nummer MFCD08443707
Molekulargewicht (g/mol) 175.19
SMILES CC1=NC(=NO1)C1=CC(N)=CC=C1
Synonym 3-5-methyl-1,2,4-oxadiazol-3-yl aniline,3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine,benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl
Summenformel C9H9N3O
6

3-Aminopentan, 98+ %, Thermo Scientific Chemicals

CAS: 616-24-0 Summenformel: C5H13N Molekulargewicht (g/mol): 87.17 MDL-Nummer: MFCD00008096 InChI-Schlüssel: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC-Name: Pentan-3-amin SMILES: CCC(N)CC

InChI-Schlüssel PQPFFKCJENSZKL-UHFFFAOYSA-N
IUPAC-Name Pentan-3-amin
PubChem CID 12019
CAS 616-24-0
ChEBI CHEBI:84248
MDL-Nummer MFCD00008096
Molekulargewicht (g/mol) 87.17
SMILES CCC(N)CC
Synonym 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane
Summenformel C5H13N
7

3-Aminopentan, 98 %, Thermo Scientific Chemicals

CAS: 616-24-0 Summenformel: C5H13N Molekulargewicht (g/mol): 87.17 MDL-Nummer: MFCD00008096 InChI-Schlüssel: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC-Name: Pentan-3-amin SMILES: CCC(N)CC

InChI-Schlüssel PQPFFKCJENSZKL-UHFFFAOYSA-N
IUPAC-Name Pentan-3-amin
PubChem CID 12019
CAS 616-24-0
ChEBI CHEBI:84248
MDL-Nummer MFCD00008096
Molekulargewicht (g/mol) 87.17
SMILES CCC(N)CC
Synonym 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane
Summenformel C5H13N
8

3-Aminopropionitril, 98 %, stabilisiert, Thermo Scientific Chemicals

CAS: 151-18-8 Summenformel: C3H6N2 Molekulargewicht (g/mol): 70.10 MDL-Nummer: MFCD00014820 InChI-Schlüssel: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC-Name: 3-Aminopropannitril SMILES: NCCC#N

InChI-Schlüssel AGSPXMVUFBBBMO-UHFFFAOYSA-N
IUPAC-Name 3-Aminopropannitril
PubChem CID 1647
CAS 151-18-8
ChEBI CHEBI:27413
MDL-Nummer MFCD00014820
Molekulargewicht (g/mol) 70.10
SMILES NCCC#N
Synonym 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
Summenformel C3H6N2
9

3-(2-Aminoethyl)pyridin, 98 %, Thermo Scientific Chemicals

CAS: 20173-24-4 Summenformel: C7H11N2 Molekulargewicht (g/mol): 123.18 MDL-Nummer: MFCD00191604 InChI-Schlüssel: NAHHNSMHYCLMON-UHFFFAOYSA-O Synonym: 3-2-aminoethyl pyridine,2-pyridin-3-yl ethanamine,3-aminoethylpyridine,3-pyridineethanamine,2-pyridin-3-yl ethan-1-amine,2-3-pyridyl ethylamine,3-pyridineethaneamine,3-pyridine ethanamine,2-pyridin-3-yl-ethylamine,2-3-pyridinyl ethanamine PubChem CID: 854051 SMILES: [NH3+]CCC1=CC=CN=C1

InChI-Schlüssel NAHHNSMHYCLMON-UHFFFAOYSA-O
PubChem CID 854051
CAS 20173-24-4
MDL-Nummer MFCD00191604
Molekulargewicht (g/mol) 123.18
SMILES [NH3+]CCC1=CC=CN=C1
Synonym 3-2-aminoethyl pyridine,2-pyridin-3-yl ethanamine,3-aminoethylpyridine,3-pyridineethanamine,2-pyridin-3-yl ethan-1-amine,2-3-pyridyl ethylamine,3-pyridineethaneamine,3-pyridine ethanamine,2-pyridin-3-yl-ethylamine,2-3-pyridinyl ethanamine
Summenformel C7H11N2
10

2-Amino-3-nitrophenol, 98 %, Thermo Scientific Chemicals

CAS: 603-85-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00010875 InChI-Schlüssel: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC-Name: 2-Amino-3-nitrophenol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O

InChI-Schlüssel KUCWUAFNGCMZDB-UHFFFAOYSA-N
IUPAC-Name 2-Amino-3-nitrophenol
PubChem CID 4115495
CAS 603-85-0
MDL-Nummer MFCD00010875
Molekulargewicht (g/mol) 154.13
SMILES NC1=C(O)C=CC=C1[N+]([O-])=O
Synonym phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
Summenformel C6H6N2O3
11

2-Amino-3-Nitrophenol, 98 %, Thermo Scientific Chemicals

CAS: 603-85-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00010875 InChI-Schlüssel: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC-Name: 2-Amino-3-nitrophenol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O

InChI-Schlüssel KUCWUAFNGCMZDB-UHFFFAOYSA-N
IUPAC-Name 2-Amino-3-nitrophenol
PubChem CID 4115495
CAS 603-85-0
MDL-Nummer MFCD00010875
Molekulargewicht (g/mol) 154.13
SMILES NC1=C(O)C=CC=C1[N+]([O-])=O
Synonym phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
Summenformel C6H6N2O3
12

2-(3 -Methoxyphenyl)ethylamin, ≥97 %, Thermo Scientific Chemicals

CAS: 2039-67-0 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 MDL-Nummer: MFCD00008187 InChI-Schlüssel: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine PubChem CID: 74866 IUPAC-Name: 2-(3-Methoxyphenyl)ethanamin SMILES: COC1=CC=CC(=C1)CCN

InChI-Schlüssel WJBMRZAHTUFBGE-UHFFFAOYSA-N
IUPAC-Name 2-(3-Methoxyphenyl)ethanamin
PubChem CID 74866
CAS 2039-67-0
MDL-Nummer MFCD00008187
Molekulargewicht (g/mol) 151.209
SMILES COC1=CC=CC(=C1)CCN
Synonym 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine
Summenformel C9H13NO
13

3-Aminopropionitril, 98 %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals

CAS: 151-18-8 Summenformel: C3H6N2 Molekulargewicht (g/mol): 70.10 MDL-Nummer: MFCD00014820 InChI-Schlüssel: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC-Name: 3-Aminopropannitril SMILES: NCCC#N

InChI-Schlüssel AGSPXMVUFBBBMO-UHFFFAOYSA-N
IUPAC-Name 3-Aminopropannitril
PubChem CID 1647
CAS 151-18-8
ChEBI CHEBI:27413
MDL-Nummer MFCD00014820
Molekulargewicht (g/mol) 70.10
SMILES NCCC#N
Synonym 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
Summenformel C3H6N2
14

4-Amino-3-Fluorobenzenboronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals

CAS: 819058-34-9 Summenformel: C12H17BFNO2 Molekulargewicht (g/mol): 237.08 MDL-Nummer: MFCD09033884 InChI-Schlüssel: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC-Name: 2-Fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Anilin SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1

InChI-Schlüssel AIXGNRNTXUKZLC-UHFFFAOYSA-N
IUPAC-Name 2-Fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Anilin
PubChem CID 17906172
CAS 819058-34-9
MDL-Nummer MFCD09033884
Molekulargewicht (g/mol) 237.08
SMILES CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1
Synonym 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Summenformel C12H17BFNO2
15

3-(-Furyl)anilin,2-furyl)anilin, 97 %, Thermo Scientific™

CAS: 102269-42-1 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD04039071 InChI-Schlüssel: SLNKACMTMZYMNA-UHFFFAOYSA-N Synonym: 3-furan-2-yl aniline,3-2-furyl aniline,benzenamine,3-2-furanyl,acmc-1c42n,3-2-furyl aniline hydrochloride PubChem CID: 4161309 IUPAC-Name: 3-(Furan-2-yl)anilin SMILES: C1=CC(=CC(=C1)N)C2=CC=CO2

InChI-Schlüssel SLNKACMTMZYMNA-UHFFFAOYSA-N
IUPAC-Name 3-(Furan-2-yl)anilin
PubChem CID 4161309
CAS 102269-42-1
MDL-Nummer MFCD04039071
Molekulargewicht (g/mol) 159.188
SMILES C1=CC(=CC(=C1)N)C2=CC=CO2
Synonym 3-furan-2-yl aniline,3-2-furyl aniline,benzenamine,3-2-furanyl,acmc-1c42n,3-2-furyl aniline hydrochloride
Summenformel C10H9NO