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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886 – 900 of 919 results

886

Sigma Aldrich Fine Chemicals Biosciences Aniline ReagentPlusR 99

Aniline is an aromatic amine. It is a key industrial intermediate, widely employed for the preparation of dyes, rubber, resins and polymers. Complete vibrational assignements of aniline and its deuterated forms (aniline-NHD and aniline-ND2) have been reported.1 p-aminodiphenylamine (ADPA) has been reported to be formed as a major intermediate during the electropolymerizatrion of aniline. Its viscosity has been reported to be 3.1457cp at 30C. Quantitative transformation of nitrobenzene to aniline has been carried out by employing functionalized plasmonic Au/TiO2 photocatalyst along with a Ag co-catalyst. Aniline can be prepared from nitrobenzene, via hydrogenation in the presence of Cu, Ni, Pt, Pd and Au (catalyst). It can also be prepared by photocatalytic reduction of nitrobenzene in the presence of WO3-Ag hybrid nanowires.

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887

ALFA CHEMISTRY INC ETHYLENEDIAMINE 1G

NC3596763 ETHYLENEDIAMINE 1G

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888

Sigma Organic Chemistry Hexylamine | 5ML | 111-26-2 | MFCD00008240

CAS #: 111-26-2
MDL #: MFCD00008240
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 101.19

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889

eMolecules 107-15-3 | Ethylenediamine | Combi-Blocks | MFCD00008204 | 60.100 | C2H8N2 | 98.000 | NCCN | 25g | 335346301

Ethylenediamine | Combi-Blocks | 107-15-3 | MFCD00008204 | 60.100 | C2H8N2 | 98.000 | NCCN | 25g | 335346301

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890

Ethylenediamine Anhydrous (Certified), Fisher Chemical™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: 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 Name: ethane-1,2-diamine SMILES: NCCN

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Specifications

PubChem CID	3301
CAS	107-15-3
Molecular Weight (g/mol)	60.10
ChEBI	CHEBI:30347
MDL Number	MFCD00008204
SMILES	NCCN
Synonym	ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
IUPAC Name	ethane-1,2-diamine
InChI Key	PIICEJLVQHRZGT-UHFFFAOYSA-N
Molecular Formula	C2H8N2

891

Cyclododecylamine 98%, Thermo Scientific™

CAS: 1502-03-0 Molecular Formula: C12H25N Molecular Weight (g/mol): 183.339 InChI Key: HBGGBCVEFUPUNY-UHFFFAOYSA-N Synonym: cyclododecylamine,aminocyclododecane,cyclododecyl amine,acmc-1bupj PubChem CID: 2897 IUPAC Name: cyclododecanamine SMILES: C1CCCCCC(CCCCC1)N

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Specifications

PubChem CID	2897
CAS	1502-03-0
Molecular Weight (g/mol)	183.339
SMILES	C1CCCCCC(CCCCC1)N
Synonym	cyclododecylamine,aminocyclododecane,cyclododecyl amine,acmc-1bupj
IUPAC Name	cyclododecanamine
InChI Key	HBGGBCVEFUPUNY-UHFFFAOYSA-N
Molecular Formula	C12H25N

892

(S)-(+)-2-Aminohexane, ChiPros 99+%, ee 99+%, Thermo Scientific™

CAS: 70492-67-0 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00671626 InChI Key: WGBBUURBHXLGFM-UHFFFAOYNA-N Synonym: s-2-aminohexane,2s-hexan-2-amine,s-2-hexylamine,s-+-2-aminohexane,s-+-2-aminohexane, chipros, ee 99+%,s-2-hexaneamine,pubchem6750,2s-2-hexanamine,2-hexanamine, 2s,+-s-2-aminohexane PubChem CID: 6999846 SMILES: CCCCC(C)N

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Specifications

PubChem CID	6999846
CAS	70492-67-0
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00671626
SMILES	CCCCC(C)N
Synonym	s-2-aminohexane,2s-hexan-2-amine,s-2-hexylamine,s-+-2-aminohexane,s-+-2-aminohexane, chipros, ee 99+%,s-2-hexaneamine,pubchem6750,2s-2-hexanamine,2-hexanamine, 2s,+-s-2-aminohexane
InChI Key	WGBBUURBHXLGFM-UHFFFAOYNA-N
Molecular Formula	C6H15N

893

MP Biomedicals, Inc βPhenylethylamine HCl, MP Biomedicals

CAS: 156-28-5 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 InChI Key: SKHIBNDAFWIOPB-UHFFFAOYSA-N Synonym: 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d PubChem CID: 9075 IUPAC Name: 2-phenylethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CCN.Cl

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Specifications

PubChem CID	9075
CAS	156-28-5
Molecular Weight (g/mol)	157.641
SMILES	C1=CC=C(C=C1)CCN.Cl
Synonym	2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d
IUPAC Name	2-phenylethanamine;hydrochloride
InChI Key	SKHIBNDAFWIOPB-UHFFFAOYSA-N
Molecular Formula	C8H12ClN

894

4-Amino-1-butanol, 98%, Thermo Scientific™

CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

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Specifications

PubChem CID	25868
CAS	13325-10-5
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00008230
SMILES	C(CCO)CN
Synonym	4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol
IUPAC Name	4-aminobutan-1-ol
InChI Key	BLFRQYKZFKYQLO-UHFFFAOYSA-N
Molecular Formula	C4H11NO

895

(S)-(+)-2-Aminoheptane, ChiPros 99%, ee 99+%, Thermo Scientific™

CAS: 44745-29-1 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00066324 InChI Key: VSRBKQFNFZQRBM-ZETCQYMHSA-N Synonym: s-+-2-aminoheptane,2-heptanamine, 2s,unii-1n3l0r99qb,s-2-aminoheptane,2s-heptan-2-amine,tuaminoheptane, +,s-heptan-2-amine,s-heptane-2-amine,s-ahp PubChem CID: 2734517 IUPAC Name: (2S)-heptan-2-amine SMILES: CCCCCC(C)N

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Specifications

PubChem CID	2734517
CAS	44745-29-1
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00066324
SMILES	CCCCCC(C)N
Synonym	s-+-2-aminoheptane,2-heptanamine, 2s,unii-1n3l0r99qb,s-2-aminoheptane,2s-heptan-2-amine,tuaminoheptane, +,s-heptan-2-amine,s-heptane-2-amine,s-ahp
IUPAC Name	(2S)-heptan-2-amine
InChI Key	VSRBKQFNFZQRBM-ZETCQYMHSA-N
Molecular Formula	C7H17N

896

5-Amino-1-pentanol 97%, Thermo Scientific™

CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO

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Specifications

PubChem CID	75634
CAS	2508-29-4
Molecular Weight (g/mol)	103.165
SMILES	C(CCN)CCO
Synonym	5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol
IUPAC Name	5-aminopentan-1-ol
InChI Key	LQGKDMHENBFVRC-UHFFFAOYSA-N
Molecular Formula	C5H13NO

897

MP Biomedicals, Inc 8-Anilino-1-naphthalene-sulfonic Acid, Sodium Salt, MP Biomedicals

CAS: 1445-19-8 Molecular Formula: C16H12NNaO3S Molecular Weight (g/mol): 321.33 MDL Number: MFCD00054279 InChI Key: VUSNMYYVKMGHEH-UHFFFAOYSA-M Synonym: ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate PubChem CID: 23670839 IUPAC Name: sodium 8-(phenylamino)naphthalene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1

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Specifications

PubChem CID	23670839
CAS	1445-19-8
Molecular Weight (g/mol)	321.33
MDL Number	MFCD00054279
SMILES	[Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
Synonym	ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate
IUPAC Name	sodium 8-(phenylamino)naphthalene-1-sulfonate
InChI Key	VUSNMYYVKMGHEH-UHFFFAOYSA-M
Molecular Formula	C16H12NNaO3S

898

MP Biomedicals, Inc 4-Amino-1-butanol, MP Biomedicals

CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

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Specifications

PubChem CID	25868
CAS	13325-10-5
Molecular Weight (g/mol)	89.138
SMILES	C(CCO)CN
Synonym	4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol
IUPAC Name	4-aminobutan-1-ol
InChI Key	BLFRQYKZFKYQLO-UHFFFAOYSA-N
Molecular Formula	C4H11NO

899

Thermo Scientific Chemicals Octylamine Hydrochloride 99%, Thermo Scientific™

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900

n-Tridecylamine 98%, Thermo Scientific™

CAS: 2869-34-3 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 InChI Key: ABVVEAHYODGCLZ-UHFFFAOYSA-N Synonym: 1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine PubChem CID: 40761 IUPAC Name: tridecan-1-amine SMILES: CCCCCCCCCCCCCN

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Specifications

PubChem CID	40761
CAS	2869-34-3
Molecular Weight (g/mol)	199.382
SMILES	CCCCCCCCCCCCCN
Synonym	1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine
IUPAC Name	tridecan-1-amine
InChI Key	ABVVEAHYODGCLZ-UHFFFAOYSA-N
Molecular Formula	C13H29N

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