Primary amines

76 – 90 of 846 results

Ethylenediamine, BAKER ANALYZED™ Reagent, J.T. Baker™

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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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

Cyclohexanemethylamine, 98%

CAS: 3218-02-8 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001520 InChI Key: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC Name: cyclohexylmethanamine SMILES: C1CCC(CC1)CN

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PubChem CID	76688
CAS	3218-02-8
Molecular Weight (g/mol)	113.20
MDL Number	MFCD00001520
SMILES	C1CCC(CC1)CN
Synonym	cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049
IUPAC Name	cyclohexylmethanamine
InChI Key	AVKNGPAMCBSNSO-UHFFFAOYSA-N
Molecular Formula	C7H15N

2-(p-Tolyl)ethylamine, 97%

CAS: 3261-62-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008195 InChI Key: VKJXAQYPOTYDLO-UHFFFAOYSA-N Synonym: 4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine PubChem CID: 76751 IUPAC Name: 2-(4-methylphenyl)ethan-1-amine SMILES: CC1=CC=C(CCN)C=C1

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PubChem CID	76751
CAS	3261-62-9
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00008195
SMILES	CC1=CC=C(CCN)C=C1
Synonym	4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine
IUPAC Name	2-(4-methylphenyl)ethan-1-amine
InChI Key	VKJXAQYPOTYDLO-UHFFFAOYSA-N
Molecular Formula	C9H13N

(R)-(-)-2-Aminohexane, ChiPros 99+%, ee 96+%

CAS: 70095-40-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00671627 InChI Key: WGBBUURBHXLGFM-ZCFIWIBFSA-N Synonym: r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane PubChem CID: 6993464 IUPAC Name: (2R)-hexan-2-amine SMILES: CCCCC(C)N

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PubChem CID	6993464
CAS	70095-40-8
Molecular Weight (g/mol)	101.193
MDL Number	MFCD00671627
SMILES	CCCCC(C)N
Synonym	r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane
IUPAC Name	(2R)-hexan-2-amine
InChI Key	WGBBUURBHXLGFM-ZCFIWIBFSA-N
Molecular Formula	C6H15N

Amantadine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N IUPAC Name: hydrogen adamantan-1-amine chloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

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CAS	665-66-7
Molecular Weight (g/mol)	187.71
MDL Number	MFCD00074723
SMILES	[H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
IUPAC Name	hydrogen adamantan-1-amine chloride
InChI Key	WOLHOYHSEKDWQH-UHFFFAOYSA-N
Molecular Formula	C10H18ClN

1-Dodecylamine hydrochloride, 97%

CAS: 929-73-7 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.81 MDL Number: MFCD00042017 InChI Key: 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 Name: dodecan-1-amine;hydrochloride SMILES: [Cl-].CCCCCCCCCCCC[NH3+]

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PubChem CID	458426
CAS	929-73-7
Molecular Weight (g/mol)	221.81
MDL Number	MFCD00042017
SMILES	[Cl-].CCCCCCCCCCCC[NH3+]
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
IUPAC Name	dodecan-1-amine;hydrochloride
InChI Key	TWFQJFPTTMIETC-UHFFFAOYSA-N
Molecular Formula	C12H28ClN

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

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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

3-Methylphenethylamine, 98%

CAS: 55755-17-4 Molecular Formula: C9H14N Molecular Weight (g/mol): 136.22 MDL Number: MFCD01310828 InChI Key: GUERDLPJJJMIEU-UHFFFAOYSA-O Synonym: 3-methylphenethylamine,2-m-tolyl ethanamine,2-m-tolyl-ethylamine,2-m-tolylethanamine,2-3-methylphenyl ethanamine,2-3-methylphenyl ethylamine,2-3-methylphenyl ethan-1-amine,2-m-tolyl ethylamine,3,4-methyl-phenethylamine,2-m-tolyl ethan-1-amine PubChem CID: 410085 IUPAC Name: 2-(3-methylphenyl)ethan-1-aminium SMILES: CC1=CC=CC(CC[NH3+])=C1

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PubChem CID	410085
CAS	55755-17-4
Molecular Weight (g/mol)	136.22
MDL Number	MFCD01310828
SMILES	CC1=CC=CC(CC[NH3+])=C1
Synonym	3-methylphenethylamine,2-m-tolyl ethanamine,2-m-tolyl-ethylamine,2-m-tolylethanamine,2-3-methylphenyl ethanamine,2-3-methylphenyl ethylamine,2-3-methylphenyl ethan-1-amine,2-m-tolyl ethylamine,3,4-methyl-phenethylamine,2-m-tolyl ethan-1-amine
IUPAC Name	2-(3-methylphenyl)ethan-1-aminium
InChI Key	GUERDLPJJJMIEU-UHFFFAOYSA-O
Molecular Formula	C9H14N

N,N-Bis(2-hydroxyethyl)ethylenediamine

CAS: 3197-06-6 Molecular Formula: C6H16N2O2 Molecular Weight (g/mol): 148.21 MDL Number: MFCD00014822 InChI Key: CYOIAXUAIXVWMU-UHFFFAOYSA-N

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CAS	3197-06-6
Molecular Weight (g/mol)	148.21
MDL Number	MFCD00014822
InChI Key	CYOIAXUAIXVWMU-UHFFFAOYSA-N
Molecular Formula	C6H16N2O2

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

CAS: 29968-78-3 Molecular Formula: C8H11N2O2 Molecular Weight (g/mol): 167.19 MDL Number: MFCD00012900 InChI Key: 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 Name: 2-(4-nitrophenyl)ethanamine;hydrochloride SMILES: [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	458983
CAS	29968-78-3
Molecular Weight (g/mol)	167.19
MDL Number	MFCD00012900
SMILES	[NH3+]CCC1=CC=C(C=C1)[N+]([O-])=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
IUPAC Name	2-(4-nitrophenyl)ethanamine;hydrochloride
InChI Key	IOXOZOPLBFXYLM-UHFFFAOYSA-O
Molecular Formula	C8H11N2O2

2-(4-Bromophenyl)ethylamine, 98%

CAS: 73918-56-6 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00008189 InChI Key: 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 SMILES: [NH3+]CCC1=CC=C(Br)C=C1

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PubChem CID	533915
CAS	73918-56-6
Molecular Weight (g/mol)	201.09
MDL Number	MFCD00008189
SMILES	[NH3+]CCC1=CC=C(Br)C=C1
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
InChI Key	ZSZCXAOQVBEPME-UHFFFAOYSA-O
Molecular Formula	C8H11BrN

3-Aminopentane, 98+%

CAS: 616-24-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008096 InChI Key: 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-amine SMILES: CCC(N)CC

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PubChem CID	12019
CAS	616-24-0
Molecular Weight (g/mol)	87.17
ChEBI	CHEBI:84248
MDL Number	MFCD00008096
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
IUPAC Name	pentan-3-amine
InChI Key	PQPFFKCJENSZKL-UHFFFAOYSA-N
Molecular Formula	C5H13N

1-Adamantanemethylamine, 98%

CAS: 17768-41-1 Molecular Formula: C11H20N Molecular Weight (g/mol): 166.29 MDL Number: MFCD00074750 InChI Key: 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 Name: 1-adamantylmethanamine SMILES: [NH3+]CC12CC3CC(CC(C3)C1)C2

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PubChem CID	86625
CAS	17768-41-1
Molecular Weight (g/mol)	166.29
MDL Number	MFCD00074750
SMILES	[NH3+]CC12CC3CC(CC(C3)C1)C2
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
IUPAC Name	1-adamantylmethanamine
InChI Key	XSOHXMFFSKTSIT-UHFFFAOYSA-O
Molecular Formula	C11H20N

tert-Octylamine, 95%

CAS: 107-45-9 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008053 InChI Key: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC Name: 2,4,4-trimethylpentan-2-amine SMILES: CC(C)(C)CC(C)(C)N

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PubChem CID	61017
CAS	107-45-9
Molecular Weight (g/mol)	129.24
MDL Number	MFCD00008053
SMILES	CC(C)(C)CC(C)(C)N
Synonym	tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine
IUPAC Name	2,4,4-trimethylpentan-2-amine
InChI Key	QIJIUJYANDSEKG-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉N

Histamine dihydrochloride, 99%

CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 MDL Number: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

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Specifications

PubChem CID	5818
CAS	56-92-8
Molecular Weight (g/mol)	184.06
MDL Number	MFCD00012703
SMILES	[H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Synonym	histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride
IUPAC Name	2-(1H-imidazol-5-yl)ethanamine;dihydrochloride
InChI Key	PPZMYIBUHIPZOS-UHFFFAOYSA-N
Molecular Formula	C5H11Cl2N3

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Primary amines

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Amantadine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Amantadine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical