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.

241 – 255 of 876 results

241

1-Adamantanamine Hydrochloride 99.0+%, TCI America™

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: hydrogen adamantan-1-amine chloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	64150
CAS	665-66-7
Molecular Weight (g/mol)	187.71
ChEBI	CHEBI:2619
MDL Number	MFCD00074723
SMILES	[H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
Synonym	amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane
IUPAC Name	hydrogen adamantan-1-amine chloride
InChI Key	WOLHOYHSEKDWQH-UHFFFAOYSA-N
Molecular Formula	C10H18ClN

242

cis-1,3-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™

CAS: 10340-00-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 InChI Key: QLBRROYTTDFLDX-OCAPTIKFSA-N Synonym: cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine PubChem CID: 6951508 IUPAC Name: [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN

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Specifications

PubChem CID	6951508
CAS	10340-00-8
Molecular Weight (g/mol)	142.246
SMILES	C1CC(CC(C1)CN)CN
Synonym	cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine
IUPAC Name	[(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine
InChI Key	QLBRROYTTDFLDX-OCAPTIKFSA-N
Molecular Formula	C8H18N2

243

(S)-(+)-1-Cyclohexylethylamine 98.0+%, TCI America™

CAS: 17430-98-7 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00066261 InChI Key: XBWOPGDJMAJJDG-UHFFFAOYNA-N Synonym: s-+-1-cyclohexylethylamine,s-1-cyclohexylethanamine,1s-1-cyclohexylethanamine,s-1-cyclohexylethylamine,1s-1-cyclohexylethan-1-amine,chembl19424,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,1s-1-cyclohexylethylamine,s-1-cyclohexyl-ethylamine PubChem CID: 5325951 IUPAC Name: 1-cyclohexylethan-1-amine SMILES: CC(N)C1CCCCC1

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Specifications

PubChem CID	5325951
CAS	17430-98-7
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00066261
SMILES	CC(N)C1CCCCC1
Synonym	s-+-1-cyclohexylethylamine,s-1-cyclohexylethanamine,1s-1-cyclohexylethanamine,s-1-cyclohexylethylamine,1s-1-cyclohexylethan-1-amine,chembl19424,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,1s-1-cyclohexylethylamine,s-1-cyclohexyl-ethylamine
IUPAC Name	1-cyclohexylethan-1-amine
InChI Key	XBWOPGDJMAJJDG-UHFFFAOYNA-N
Molecular Formula	C8H17N

244

1,1,3,3-Tetramethylbutylamine 98.0+%, TCI America™

CAS: 107-45-9 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 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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Specifications

PubChem CID	61017
CAS	107-45-9
Molecular Weight (g/mol)	129.247
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

245

Cyclohexanemethylamine 98.0+%, TCI America™

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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Specifications

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

246

Tetradecylamine 96.0+%, TCI America™

CAS: 2016-42-4 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 MDL Number: MFCD00008157 InChI Key: PLZVEHJLHYMBBY-UHFFFAOYSA-N Synonym: tetradecylamine,1-tetradecylamine,myristylamine,1-tetradecanamine,n-tetradecylamine,1-aminotetradecane,tetradecanamine,armeen 14,monotetradecylamine,alamine 5d PubChem CID: 16217 IUPAC Name: tetradecan-1-amine SMILES: CCCCCCCCCCCCCCN

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Specifications

PubChem CID	16217
CAS	2016-42-4
Molecular Weight (g/mol)	213.409
MDL Number	MFCD00008157
SMILES	CCCCCCCCCCCCCCN
Synonym	tetradecylamine,1-tetradecylamine,myristylamine,1-tetradecanamine,n-tetradecylamine,1-aminotetradecane,tetradecanamine,armeen 14,monotetradecylamine,alamine 5d
IUPAC Name	tetradecan-1-amine
InChI Key	PLZVEHJLHYMBBY-UHFFFAOYSA-N
Molecular Formula	C14H31N

247

Bis(3-biphenylyl)amine 98.0+%, TCI America™

CAS: 169224-65-1 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.42 MDL Number: MFCD28129440 InChI Key: LXOCTSJQHHCASE-UHFFFAOYSA-N Synonym: 3,3′C-Iminobis(biphenyl), Di([1,1′C-biphenyl]-3-yl)amine PubChem CID: 19064202 IUPAC Name: N-{[1,1'-biphenyl]-3-yl}-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC(=C1)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	19064202
CAS	169224-65-1
Molecular Weight (g/mol)	321.42
MDL Number	MFCD28129440
SMILES	N(C1=CC=CC(=C1)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1
Synonym	3,3′C-Iminobis(biphenyl), Di([1,1′C-biphenyl]-3-yl)amine
IUPAC Name	N-{[1,1'-biphenyl]-3-yl}-[1,1'-biphenyl]-3-amine
InChI Key	LXOCTSJQHHCASE-UHFFFAOYSA-N
Molecular Formula	C24H19N

248

1,3-Diaminopropane Dihydrochloride 97.0+%, TCI America™

CAS: 10517-44-9 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00012525 InChI Key: HYOCSVGEQMCOGE-UHFFFAOYSA-N Synonym: Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride PubChem CID: 165887 IUPAC Name: dihydrogen propane-1,3-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCCN

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Specifications

PubChem CID	165887
CAS	10517-44-9
Molecular Weight (g/mol)	147.04
MDL Number	MFCD00012525
SMILES	[H+].[H+].[Cl-].[Cl-].NCCCN
Synonym	Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride
IUPAC Name	dihydrogen propane-1,3-diamine dichloride
InChI Key	HYOCSVGEQMCOGE-UHFFFAOYSA-N
Molecular Formula	C3H12Cl2N2

249

2-n-Octyl-1-dodecylamine 97.0+%, TCI America™

CAS: 62281-06-5 Molecular Formula: C20H43N Molecular Weight (g/mol): 297.571 MDL Number: MFCD19440743 InChI Key: VDNQHHBRKZQBPY-UHFFFAOYSA-N Synonym: 9-(Aminomethyl)nonadecane, 2-Octyldodecan-1-amine PubChem CID: 18761999 IUPAC Name: 2-octyldodecan-1-amine SMILES: CCCCCCCCCCC(CCCCCCCC)CN

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Specifications

PubChem CID	18761999
CAS	62281-06-5
Molecular Weight (g/mol)	297.571
MDL Number	MFCD19440743
SMILES	CCCCCCCCCCC(CCCCCCCC)CN
Synonym	9-(Aminomethyl)nonadecane, 2-Octyldodecan-1-amine
IUPAC Name	2-octyldodecan-1-amine
InChI Key	VDNQHHBRKZQBPY-UHFFFAOYSA-N
Molecular Formula	C20H43N

250

1,4-Diaminobutane 98.0+%, TCI America™

CAS: 110-60-1 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC Name: butane-1,4-diamine SMILES: C(CCN)CN

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Specifications

PubChem CID	1045
CAS	110-60-1
Molecular Weight (g/mol)	88.154
ChEBI	CHEBI:17148
MDL Number	MFCD00008235
SMILES	C(CCN)CN
Synonym	1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina
IUPAC Name	butane-1,4-diamine
InChI Key	KIDHWZJUCRJVML-UHFFFAOYSA-N
Molecular Formula	C4H12N2

251

Dodecylamine 97.0+%, TCI America™

CAS: 124-22-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN

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Specifications

PubChem CID	13583
CAS	124-22-1
Molecular Weight (g/mol)	185.36
MDL Number	MFCD00008154
SMILES	CCCCCCCCCCCCN
Synonym	dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4
IUPAC Name	dodecan-1-amine
InChI Key	JRBPAEWTRLWTQC-UHFFFAOYSA-N
Molecular Formula	C12H27N

252

Cyclopropylamine 95.0+%, TCI America™

CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

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Specifications

PubChem CID	69828
CAS	765-30-0
Molecular Weight (g/mol)	57.096
ChEBI	CHEBI:34660
MDL Number	MFCD00001301
SMILES	C1CC1N
Synonym	cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine
IUPAC Name	cyclopropanamine
InChI Key	HTJDQJBWANPRPF-UHFFFAOYSA-N
Molecular Formula	C3H7N

253

Dodecylamine Acetate 98.0+%, TCI America™

CAS: 2016-56-0 Molecular Formula: C14H31NO2 Molecular Weight (g/mol): 245.41 MDL Number: MFCD00043524 InChI Key: HBRNMIYLJIXXEE-UHFFFAOYSA-N Synonym: 1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate PubChem CID: 263045 IUPAC Name: acetic acid; dodecan-1-amine SMILES: CC(O)=O.CCCCCCCCCCCCN

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Specifications

PubChem CID	263045
CAS	2016-56-0
Molecular Weight (g/mol)	245.41
MDL Number	MFCD00043524
SMILES	CC(O)=O.CCCCCCCCCCCCN
Synonym	1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate
IUPAC Name	acetic acid; dodecan-1-amine
InChI Key	HBRNMIYLJIXXEE-UHFFFAOYSA-N
Molecular Formula	C14H31NO2

254

5-Norbornene-2-methylamine (mixture of isomers) 98.0+%, TCI America™

CAS: 95-10-3 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.199 MDL Number: MFCD07369043 InChI Key: XLBALIGLOMYEKN-UHFFFAOYSA-N Synonym: 5-(Aminomethyl)bicyclo[2.2.1]hept-2-ene, 5-(Aminomethyl)norbornene, 5-Norbornene-2-methanamine PubChem CID: 247182 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanamine SMILES: C1C2CC(C1C=C2)CN

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Specifications

PubChem CID	247182
CAS	95-10-3
Molecular Weight (g/mol)	123.199
MDL Number	MFCD07369043
SMILES	C1C2CC(C1C=C2)CN
Synonym	5-(Aminomethyl)bicyclo[2.2.1]hept-2-ene, 5-(Aminomethyl)norbornene, 5-Norbornene-2-methanamine
IUPAC Name	5-bicyclo[2.2.1]hept-2-enylmethanamine
InChI Key	XLBALIGLOMYEKN-UHFFFAOYSA-N
Molecular Formula	C8H13N

255

Histamine Diphosphate Hydrate 98.0+%, TCI America™

CAS: 51-74-1 Molecular Formula: C5H15N3O8P2 Molecular Weight (g/mol): 307.14 MDL Number: MFCD00064316 InChI Key: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate PubChem CID: 65513 ChEBI: CHEBI:51193 IUPAC Name: 2-(1H-imidazol-5-yl)ethan-1-amine; bis(phosphoric acid) SMILES: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1

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Specifications

PubChem CID	65513
CAS	51-74-1
Molecular Weight (g/mol)	307.14
ChEBI	CHEBI:51193
MDL Number	MFCD00064316
SMILES	OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1
Synonym	histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate
IUPAC Name	2-(1H-imidazol-5-yl)ethan-1-amine; bis(phosphoric acid)
InChI Key	ZHIBQGJKHVBLJJ-UHFFFAOYSA-N
Molecular Formula	C5H15N3O8P2

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Primary amines

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1-Adamantanamine Hydrochloride 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

cis-1,3-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(+)-1-Cyclohexylethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,1,3,3-Tetramethylbutylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyclohexanemethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetradecylamine 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(3-biphenylyl)amine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Diaminopropane Dihydrochloride 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-n-Octyl-1-dodecylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Diaminobutane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dodecylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyclopropylamine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dodecylamine Acetate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Norbornene-2-methylamine (mixture of isomers) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Histamine Diphosphate Hydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More