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Primære aminer

Organiske forbindelser og funktionelle grupper, der indeholder et basisk nitrogenatom med et ensomt par. Primære aminer har et nitrogenatom bundet til to hydrogenatomer og et carbonatom eller en anden funktionel gruppe.
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1 – 15 af 16 Resultater
1

1,8-diaminooktan, 98 %, Thermo Scientific Chemicals

CAS: 373-44-4 Molekylær formel: C8H22Cl2N2 Molekylvægt (g/mol): 217.18 MDL nummer: MFCD00008248 InChI nøgle: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synonym: 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC navn: octan-1,8-diamin SMIL: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

MDL nummer MFCD00008248
PubChem CID 24250
Molekylvægt (g/mol) 217.18
CAS 373-44-4
ChEBI CHEBI:73112
Synonym 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392
SMIL [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]
IUPAC navn octan-1,8-diamin
InChI nøgle ZFLWZOGXFQNIMT-UHFFFAOYSA-N
Molekylær formel C8H22Cl2N2
2

1,8-diaminooktan, 98 %, Thermo Scientific Chemicals

CAS: 373-44-4 Molekylær formel: C8H22Cl2N2 Molekylvægt (g/mol): 217.18 MDL nummer: MFCD00008248 InChI nøgle: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synonym: 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 SMIL: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

MDL nummer MFCD00008248
PubChem CID 24250
Molekylvægt (g/mol) 217.18
CAS 373-44-4
ChEBI CHEBI:73112
Synonym 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392
SMIL [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]
InChI nøgle ZFLWZOGXFQNIMT-UHFFFAOYSA-N
Molekylær formel C8H22Cl2N2
3

3-(2-Aminoethyl)pyridine, 98%

CAS: 20173-24-4 Molekylær formel: C7H11N2 Molekylvægt (g/mol): 123.18 MDL nummer: MFCD00191604 InChI nøgle: 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 SMIL: [NH3+]CCC1=CC=CN=C1

MDL nummer MFCD00191604
PubChem CID 854051
Molekylvægt (g/mol) 123.18
CAS 20173-24-4
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
SMIL [NH3+]CCC1=CC=CN=C1
InChI nøgle NAHHNSMHYCLMON-UHFFFAOYSA-O
Molekylær formel C7H11N2
4

1-Nonylamine, 97%

CAS: 112-20-9 Molekylær formel: C9H22ClN Molekylvægt (g/mol): 179.73 MDL nummer: MFCD00008249 InChI nøgle: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC navn: nonan-1-amin SMIL: [Cl-].CCCCCCCCC[NH3+]

MDL nummer MFCD00008249
PubChem CID 16215
Molekylvægt (g/mol) 179.73
CAS 112-20-9
Synonym nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9
SMIL [Cl-].CCCCCCCCC[NH3+]
IUPAC navn nonan-1-amin
InChI nøgle IMGHCWMUWVHYCO-UHFFFAOYSA-N
Molekylær formel C9H22ClN
5

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

CAS: 404-70-6 Molekylær formel: C8H11FN Molekylvægt (g/mol): 140.18 MDL nummer: MFCD00075376 InChI nøgle: AUCVZEYHEFAWHO-UHFFFAOYSA-O Synonym: 3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine PubChem CID: 533928 IUPAC navn: 2-(3-fluorphenyl)ethanamin SMIL: [NH3+]CCC1=CC=CC(F)=C1

MDL nummer MFCD00075376
PubChem CID 533928
Molekylvægt (g/mol) 140.18
CAS 404-70-6
Synonym 3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine
SMIL [NH3+]CCC1=CC=CC(F)=C1
IUPAC navn 2-(3-fluorphenyl)ethanamin
InChI nøgle AUCVZEYHEFAWHO-UHFFFAOYSA-O
Molekylær formel C8H11FN
6

1-Adamantanemethylamine, 98%

CAS: 17768-41-1 Molekylær formel: C11H20N Molekylvægt (g/mol): 166.29 MDL nummer: MFCD00074750 InChI nøgle: XSOHXMFFSKTSIT-UHFFFAOYSA-O Synonym: 1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine PubChem CID: 86625 IUPAC navn: 1-adamantylmethanamin SMIL: [NH3+]CC12CC3CC(CC(C3)C1)C2

MDL nummer MFCD00074750
PubChem CID 86625
Molekylvægt (g/mol) 166.29
CAS 17768-41-1
Synonym 1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine
SMIL [NH3+]CC12CC3CC(CC(C3)C1)C2
IUPAC navn 1-adamantylmethanamin
InChI nøgle XSOHXMFFSKTSIT-UHFFFAOYSA-O
Molekylær formel C11H20N
7

2-(4-chlorphenyl)ethylamin, 97 %, Thermo Scientific Chemicals

CAS: 156-41-2 Molekylær formel: C8H11ClN Molekylvægt (g/mol): 156.63 MDL nummer: MFCD00008191 InChI nøgle: SRXFXCKTIGELTI-UHFFFAOYSA-O Synonym: 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine PubChem CID: 67430 IUPAC navn: 2-(4-chlorphenyl)ethanamin SMIL: [NH3+]CCC1=CC=C(Cl)C=C1

MDL nummer MFCD00008191
PubChem CID 67430
Molekylvægt (g/mol) 156.63
CAS 156-41-2
Synonym 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine
SMIL [NH3+]CCC1=CC=C(Cl)C=C1
IUPAC navn 2-(4-chlorphenyl)ethanamin
InChI nøgle SRXFXCKTIGELTI-UHFFFAOYSA-O
Molekylær formel C8H11ClN
8

1-Dodecylamine hydrochloride, 97%

CAS: 929-73-7 Molekylær formel: C12H28ClN Molekylvægt (g/mol): 221.81 MDL nummer: MFCD00042017 InChI nøgle: TWFQJFPTTMIETC-UHFFFAOYSA-N Synonym: dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd PubChem CID: 458426 IUPAC navn: dodecan-1-amin;hydrochlorid SMIL: [Cl-].CCCCCCCCCCCC[NH3+]

MDL nummer MFCD00042017
PubChem CID 458426
Molekylvægt (g/mol) 221.81
CAS 929-73-7
Synonym dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd
SMIL [Cl-].CCCCCCCCCCCC[NH3+]
IUPAC navn dodecan-1-amin;hydrochlorid
InChI nøgle TWFQJFPTTMIETC-UHFFFAOYSA-N
Molekylær formel C12H28ClN
9

2-(4-Bromphenyl)ethylamin, 98 %, Thermo Scientific Chemicals

CAS: 73918-56-6 Molekylær formel: C8H11BrN Molekylvægt (g/mol): 201.09 MDL nummer: MFCD00008189 InChI nøgle: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 SMIL: [NH3+]CCC1=CC=C(Br)C=C1

MDL nummer MFCD00008189
PubChem CID 533915
Molekylvægt (g/mol) 201.09
CAS 73918-56-6
Synonym 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane
SMIL [NH3+]CCC1=CC=C(Br)C=C1
InChI nøgle ZSZCXAOQVBEPME-UHFFFAOYSA-O
Molekylær formel C8H11BrN
10

Ethylenediamine, 99%

CAS: 107-15-3 Molekylær formel: C2H8N2 Molekylvægt (g/mol): 60.10 MDL nummer: MFCD00008204 InChI nøgle: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC navn: ethan-1,2-diamin SMIL: NCCN

MDL nummer MFCD00008204
PubChem CID 3301
Molekylvægt (g/mol) 60.10
CAS 107-15-3
ChEBI CHEBI:30347
Synonym ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
SMIL NCCN
IUPAC navn ethan-1,2-diamin
InChI nøgle PIICEJLVQHRZGT-UHFFFAOYSA-N
Molekylær formel C2H8N2
11

n-Nonylamine, 98%

CAS: 112-20-9 Molekylær formel: C9H22ClN Molekylvægt (g/mol): 179.73 MDL nummer: MFCD00008249 InChI nøgle: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC navn: nonan-1-amin SMIL: [Cl-].CCCCCCCCC[NH3+]

MDL nummer MFCD00008249
PubChem CID 16215
Molekylvægt (g/mol) 179.73
CAS 112-20-9
Synonym nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9
SMIL [Cl-].CCCCCCCCC[NH3+]
IUPAC navn nonan-1-amin
InChI nøgle IMGHCWMUWVHYCO-UHFFFAOYSA-N
Molekylær formel C9H22ClN
12

(+/-)-3,3-Dimethyl-2-butylamine, 98%

CAS: 3850-30-4 Molekylær formel: C6H16N Molekylvægt (g/mol): 102.20 MDL nummer: MFCD00008078 InChI nøgle: DXSUORGKJZADET-YFKPBYRVSA-O Synonym: 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine PubChem CID: 520907 IUPAC navn: 3,3-dimethylbutan-2-amin SMIL: C[C@H]([NH3+])C(C)(C)C

MDL nummer MFCD00008078
PubChem CID 520907
Molekylvægt (g/mol) 102.20
CAS 3850-30-4
Synonym 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine
SMIL C[C@H]([NH3+])C(C)(C)C
IUPAC navn 3,3-dimethylbutan-2-amin
InChI nøgle DXSUORGKJZADET-YFKPBYRVSA-O
Molekylær formel C6H16N
13

1-butylamin, 99 %, Thermo Scientific Chemicals

CAS: 109-73-9 Molekylær formel: C4H11N Molekylvægt (g/mol): 73.139 MDL nummer: MFCD00011690 InChI nøgle: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC navn: butan-1-amin SMIL: CCCCN

MDL nummer MFCD00011690
PubChem CID 8007
Molekylvægt (g/mol) 73.139
CAS 109-73-9
ChEBI CHEBI:43799
Synonym butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan
SMIL CCCCN
IUPAC navn butan-1-amin
InChI nøgle HQABUPZFAYXKJW-UHFFFAOYSA-N
Molekylær formel C4H11N
14

2-(4-Nitrophenyl)ethylamine hydrochloride, 98+%

CAS: 29968-78-3 Molekylær formel: C8H11N2O2 Molekylvægt (g/mol): 167.19 MDL nummer: MFCD00012900 InChI nøgle: 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 navn: 2-(4-nitrophenyl)ethanamin;hydrochlorid SMIL: [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00012900
PubChem CID 458983
Molekylvægt (g/mol) 167.19
CAS 29968-78-3
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
SMIL [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn 2-(4-nitrophenyl)ethanamin;hydrochlorid
InChI nøgle IOXOZOPLBFXYLM-UHFFFAOYSA-O
Molekylær formel C8H11N2O2