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Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.
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Keyword Search:
1 – 15 of 355 results
1

1-(1-Adamantyl)ethylamine hydrochloride, Thermo Scientific™

CAS: 1501-84-4 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00072023 InChI Key: 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)ethanamine;hydrochloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2

PubChem CID 15165
CAS 1501-84-4
Molecular Weight (g/mol) 215.77
ChEBI CHEBI:8865
MDL Number MFCD00072023
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
IUPAC Name 1-(1-adamantyl)ethanamine;hydrochloride
InChI Key OZBDFBJXRJWNAV-UHFFFAOYNA-N
Molecular Formula C12H22ClN
2

2,3-Dihydrobenzo[b]furan-7-ylamine, 97%, Thermo Scientific™

CAS: 13414-56-7 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD11109313 InChI Key: UHHZGSLXPQGPJL-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-amine,2,3-dihydrobenzo b furan-7-ylamine,2,3-dihydro-benzofuran-7-ylamine,7-benzofuranamine, 2,3-dihydro,7-amino-2,3-dihydrobenzofuran,2,3-dihydro-7-benzofuranamine PubChem CID: 12805950 IUPAC Name: 2,3-dihydro-1-benzofuran-7-amine SMILES: NC1=CC=CC2=C1OCC2

PubChem CID 12805950
CAS 13414-56-7
Molecular Weight (g/mol) 135.17
MDL Number MFCD11109313
SMILES NC1=CC=CC2=C1OCC2
Synonym 2,3-dihydrobenzofuran-7-amine,2,3-dihydrobenzo b furan-7-ylamine,2,3-dihydro-benzofuran-7-ylamine,7-benzofuranamine, 2,3-dihydro,7-amino-2,3-dihydrobenzofuran,2,3-dihydro-7-benzofuranamine
IUPAC Name 2,3-dihydro-1-benzofuran-7-amine
InChI Key UHHZGSLXPQGPJL-UHFFFAOYSA-N
Molecular Formula C8H9NO
3

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

CAS: 10185-69-0 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.19 MDL Number: MFCD08443707 InChI Key: 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)aniline SMILES: CC1=NC(=NO1)C1=CC(N)=CC=C1

PubChem CID 11423869
CAS 10185-69-0
Molecular Weight (g/mol) 175.19
MDL Number MFCD08443707
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
IUPAC Name 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline
InChI Key CTRGRIHPFAVSOF-UHFFFAOYSA-N
Molecular Formula C9H9N3O
4

2-Adamantanamine hydrochloride, 98+%

CAS: 10523-68-9 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3

PubChem CID 25331
CAS 10523-68-9
Molecular Weight (g/mol) 187.71
MDL Number MFCD00074743
SMILES [H+].[Cl-].NC1C2CC3CC(C2)CC1C3
Synonym 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride
InChI Key WLDWDRZITJEWRJ-UHFFFAOYSA-N
Molecular Formula C10H18ClN
5

Lithium stearate

CAS: 4485-12-5 MDL Number: MFCD00042032

CAS 4485-12-5
MDL Number MFCD00042032
6

1,12-Diaminododecane, 98+%

CAS: 2783-17-7 Molecular Formula: C12H28N2 Molecular Weight (g/mol): 200.37 MDL Number: MFCD00008155 InChI Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synonym: 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine PubChem CID: 17727 ChEBI: CHEBI:49385 IUPAC Name: dodecane-1,12-diamine SMILES: C(CCCCCCN)CCCCCN

PubChem CID 17727
CAS 2783-17-7
Molecular Weight (g/mol) 200.37
ChEBI CHEBI:49385
MDL Number MFCD00008155
SMILES C(CCCCCCN)CCCCCN
Synonym 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine
IUPAC Name dodecane-1,12-diamine
InChI Key QFTYSVGGYOXFRQ-UHFFFAOYSA-N
Molecular Formula C12H28N2
7

tert-Butylamine, 99%

CAS: 75-64-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N

PubChem CID 6385
CAS 75-64-9
Molecular Weight (g/mol) 73.13
ChEBI CHEBI:44639
MDL Number MFCD00008050
SMILES CC(C)(C)N
Synonym tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert
IUPAC Name 2-methylpropan-2-amine
InChI Key YBRBMKDOPFTVDT-UHFFFAOYSA-N
Molecular Formula C4H11N
8

2-(2-Aminoethyl)pyridine, 95%

CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-pyridin-2-ylethanamine SMILES: NCCC1=CC=CC=N1

PubChem CID 75919
CAS 2706-56-1
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:74024
MDL Number MFCD00006367
SMILES NCCC1=CC=CC=N1
Synonym 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine
IUPAC Name 2-pyridin-2-ylethanamine
InChI Key XPQIPUZPSLAZDV-UHFFFAOYSA-N
Molecular Formula C7H10N2
9

Propylamine, 98%, pure, Thermo Scientific Chemicals

CAS: 107-10-8 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

PubChem CID 7852
CAS 107-10-8
ChEBI CHEBI:39870
MDL Number MFCD00008205
SMILES CCCN
Synonym propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
IUPAC Name propan-1-amine
InChI Key WGYKZJWCGVVSQN-UHFFFAOYSA-N
10

2-Ethylhexylamine, 99%

CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

PubChem CID 7719
CAS 104-75-6
Molecular Weight (g/mol) 129.25
MDL Number MFCD00008148
SMILES CCCCC(CC)CN
Synonym 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame
IUPAC Name 2-ethylhexan-1-amine
InChI Key LTHNHFOGQMKPOV-UHFFFAOYSA-N
Molecular Formula C8H19N
11

6-Amino-1-hexanol, 94%

CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN

PubChem CID 19960
CAS 4048-33-3
Molecular Weight (g/mol) 117.19
MDL Number MFCD00008241
SMILES C(CCCO)CCN
Synonym 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol
IUPAC Name 6-aminohexan-1-ol
InChI Key SUTWPJHCRAITLU-UHFFFAOYSA-N
Molecular Formula C6H15NO
12

(S)-(-)-1,2-Diaminopropane dihydrochloride, 98%

CAS: 19777-66-3 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.043 MDL Number: MFCD00050706 InChI Key: AEIAMRMQKCPGJR-QTNFYWBSSA-N Synonym: s---1,2-diaminopropane dihydrochloride,s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane dihydrochloride,s---propylenediamine dihydrochloride,s-1,2-propanediamine dihydrochloride,2s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane 2hcl,s-propylenediamine dihydrochloride,1,2-propanediamine, dihydrochloride, s,pubchem15232 PubChem CID: 12217445 IUPAC Name: (2S)-propane-1,2-diamine;dihydrochloride SMILES: CC(CN)N.Cl.Cl

PubChem CID 12217445
CAS 19777-66-3
Molecular Weight (g/mol) 147.043
MDL Number MFCD00050706
SMILES CC(CN)N.Cl.Cl
Synonym s---1,2-diaminopropane dihydrochloride,s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane dihydrochloride,s---propylenediamine dihydrochloride,s-1,2-propanediamine dihydrochloride,2s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane 2hcl,s-propylenediamine dihydrochloride,1,2-propanediamine, dihydrochloride, s,pubchem15232
IUPAC Name (2S)-propane-1,2-diamine;dihydrochloride
InChI Key AEIAMRMQKCPGJR-QTNFYWBSSA-N
Molecular Formula C3H12Cl2N2
13

2-(2-Chlorophenyl)ethylamine, 97%

CAS: 13078-80-3 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00008185 InChI Key: RZBOMSOHMOVUES-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine PubChem CID: 83117 IUPAC Name: 2-(2-chlorophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Cl

PubChem CID 83117
CAS 13078-80-3
Molecular Weight (g/mol) 155.63
MDL Number MFCD00008185
SMILES C1=CC=C(C(=C1)CCN)Cl
Synonym 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine
IUPAC Name 2-(2-chlorophenyl)ethanamine
InChI Key RZBOMSOHMOVUES-UHFFFAOYSA-N
Molecular Formula C8H10ClN
14

5-Amino-2,3-dihydrobenzofuran, 97%

CAS: 42933-43-7 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 InChI Key: YJMADHMYUJFMQE-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-amine,2,3-dihydrobenzo b furan-5-ylamine,5-amino-2,3-dihydrobenzo b furan,5-aminocoumaran,5-amino-2,3-dihydrobenzofuran,2,3-dihydro-5-benzofuranamine,2,3-dihydrobenzo b furan-5-amine,pubchem16462,2,3-dihydro-5-benzofuranamine;,2,3-dihydrobenzofuran-5-amine; PubChem CID: 3841102 IUPAC Name: 2,3-dihydro-1-benzofuran-5-amine SMILES: C1COC2=C1C=C(C=C2)N

PubChem CID 3841102
CAS 42933-43-7
Molecular Weight (g/mol) 135.17
SMILES C1COC2=C1C=C(C=C2)N
Synonym 2,3-dihydrobenzofuran-5-amine,2,3-dihydrobenzo b furan-5-ylamine,5-amino-2,3-dihydrobenzo b furan,5-aminocoumaran,5-amino-2,3-dihydrobenzofuran,2,3-dihydro-5-benzofuranamine,2,3-dihydrobenzo b furan-5-amine,pubchem16462,2,3-dihydro-5-benzofuranamine;,2,3-dihydrobenzofuran-5-amine;
IUPAC Name 2,3-dihydro-1-benzofuran-5-amine
InChI Key YJMADHMYUJFMQE-UHFFFAOYSA-N
Molecular Formula C8H9NO
15

Memantine hydrochloride

CAS: 41100-52-1 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00214336 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYNA-N Synonym: memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: hydrogen 3,5-dimethyladamantan-1-amine chloride SMILES: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2

PubChem CID 181458
CAS 41100-52-1
Molecular Weight (g/mol) 215.77
ChEBI CHEBI:64323
MDL Number MFCD00214336
SMILES [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2
Synonym memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl
IUPAC Name hydrogen 3,5-dimethyladamantan-1-amine chloride
InChI Key LDDHMLJTFXJGPI-UHFFFAOYNA-N
Molecular Formula C12H22ClN