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.

Search Within Results

271 – 285 of 867 results

271

4-Methoxy-4'-methyldiphenylamine 98.0+%, TCI America™

CAS: 39253-43-5 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00092922 InChI Key: KIDXWDVZFZMXGM-UHFFFAOYSA-N Synonym: N-(4-Methoxyphenyl)-p-tolylamine PubChem CID: 11435828 IUPAC Name: N-(4-methoxyphenyl)-4-methylaniline SMILES: COC1=CC=C(NC2=CC=C(C)C=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	11435828
CAS	39253-43-5
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00092922
SMILES	COC1=CC=C(NC2=CC=C(C)C=C2)C=C1
Synonym	N-(4-Methoxyphenyl)-p-tolylamine
IUPAC Name	N-(4-methoxyphenyl)-4-methylaniline
InChI Key	KIDXWDVZFZMXGM-UHFFFAOYSA-N
Molecular Formula	C14H15NO

272

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

Pricing & Availability
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

273

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

Pricing & Availability
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

274

Cytidine Sulfate 98.0+%, TCI America™

CAS: 32747-18-5 Molecular Formula: C9H15N3O9S Molecular Weight (g/mol): 341.291 MDL Number: MFCD00151091 InChI Key: SYPYJHGPUCBHLU-IAIGYFSYSA-N Synonym: cytidine; sulfuric acid PubChem CID: 21120204 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	21120204
CAS	32747-18-5
Molecular Weight (g/mol)	341.291
MDL Number	MFCD00151091
SMILES	C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.OS(=O)(=O)O
Synonym	cytidine; sulfuric acid
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid
InChI Key	SYPYJHGPUCBHLU-IAIGYFSYSA-N
Molecular Formula	C9H15N3O9S

275

trans-1,4-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™

CAS: 10029-07-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00039463,MFCD20037427,MFCD20617651 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: trans-1,4-Di(aminomethyl)cyclohexane, trans-Hexahydro-p-xylylenediamine PubChem CID: 17354 IUPAC Name: 1-[4-(aminomethyl)cyclohexyl]methanamine SMILES: NCC1CCC(CN)CC1

Pricing & Availability
Specifications

PubChem CID	17354
CAS	10029-07-9
Molecular Weight (g/mol)	142.25
MDL Number	MFCD00039463,MFCD20037427,MFCD20617651
SMILES	NCC1CCC(CN)CC1
Synonym	trans-1,4-Di(aminomethyl)cyclohexane, trans-Hexahydro-p-xylylenediamine
IUPAC Name	1-[4-(aminomethyl)cyclohexyl]methanamine
InChI Key	OXIKYYJDTWKERT-UHFFFAOYSA-N
Molecular Formula	C8H18N2

276

2-(3,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 21581-45-3 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060617 InChI Key: MQPUAVYKVIHUJP-UHFFFAOYSA-O Synonym: 3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis PubChem CID: 217958 IUPAC Name: 2-(3,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	217958
CAS	21581-45-3
Molecular Weight (g/mol)	191.07
MDL Number	MFCD00060617
SMILES	[NH3+]CCC1=CC=C(Cl)C(Cl)=C1
Synonym	3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis
IUPAC Name	2-(3,4-dichlorophenyl)ethan-1-aminium
InChI Key	MQPUAVYKVIHUJP-UHFFFAOYSA-O
Molecular Formula	C8H10Cl2N

277

Bis(1,3-propanediamine) Copper(II) Dichloride 98.0+%, TCI America™

CAS: 32270-93-2 Molecular Formula: C6H20Cl2CuN4 Molecular Weight (g/mol): 282.7 MDL Number: MFCD00191318 InChI Key: HSUSKWQWIPIFEB-UHFFFAOYSA-L PubChem CID: 12980278 IUPAC Name: dichlorocopper;propane-1,3-diamine SMILES: C(CN)CN.C(CN)CN.Cl[Cu]Cl

Pricing & Availability
Specifications

PubChem CID	12980278
CAS	32270-93-2
Molecular Weight (g/mol)	282.7
MDL Number	MFCD00191318
SMILES	C(CN)CN.C(CN)CN.Cl[Cu]Cl
IUPAC Name	dichlorocopper;propane-1,3-diamine
InChI Key	HSUSKWQWIPIFEB-UHFFFAOYSA-L
Molecular Formula	C6H20Cl2CuN4

278

1-Adamantanemethylamine 98.0+%, TCI America™

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: (adamantan-1-yl)methanaminium SMILES: [NH3+]CC12CC3CC(CC(C3)C1)C2

Pricing & Availability
Specifications

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	(adamantan-1-yl)methanaminium
InChI Key	XSOHXMFFSKTSIT-UHFFFAOYSA-O
Molecular Formula	C11H20N

279

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

Pricing & Availability
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

280

Alizarin Astrol, TCI America™

CAS: 6408-51-1 Molecular Formula: C22H17N2NaO5S Molecular Weight (g/mol): 444.437 MDL Number: MFCD00058945 InChI Key: RIJLWEYDGZAVGC-UHFFFAOYSA-M PubChem CID: 23670845 IUPAC Name: sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23670845
CAS	6408-51-1
Molecular Weight (g/mol)	444.437
MDL Number	MFCD00058945
SMILES	CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]
IUPAC Name	sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate
InChI Key	RIJLWEYDGZAVGC-UHFFFAOYSA-M
Molecular Formula	C22H17N2NaO5S

281

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

Pricing & Availability
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

282

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

Pricing & Availability
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

283

1,2-Diamino-2-methylpropane 97.0+%, TCI America™

CAS: 811-93-8 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008054 InChI Key: OPCJOXGBLDJWRM-UHFFFAOYSA-N Synonym: 2-Methyl-1,2-propanediamine PubChem CID: 13128 IUPAC Name: 2-methylpropane-1,2-diamine SMILES: CC(C)(CN)N

Pricing & Availability
Specifications

PubChem CID	13128
CAS	811-93-8
Molecular Weight (g/mol)	88.154
MDL Number	MFCD00008054
SMILES	CC(C)(CN)N
Synonym	2-Methyl-1,2-propanediamine
IUPAC Name	2-methylpropane-1,2-diamine
InChI Key	OPCJOXGBLDJWRM-UHFFFAOYSA-N
Molecular Formula	C4H12N2

284

2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 97.0+%, TCI America™

CAS: 82137-81-3 Molecular Formula: C34H33ClN2O3 Molecular Weight (g/mol): 553.10 MDL Number: MFCD08276326 InChI Key: ZXYPDMNPLWGWBI-UHFFFAOYNA-N PubChem CID: 13668872 IUPAC Name: 2'-[(2-chlorophenyl)amino]-6'-(dibutylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=CC(NC2=CC=CC=C2Cl)=C1

Pricing & Availability
Specifications

PubChem CID	13668872
CAS	82137-81-3
Molecular Weight (g/mol)	553.10
MDL Number	MFCD08276326
SMILES	CCCCN(CCCC)C1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=CC(NC2=CC=CC=C2Cl)=C1
IUPAC Name	2'-[(2-chlorophenyl)amino]-6'-(dibutylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
InChI Key	ZXYPDMNPLWGWBI-UHFFFAOYNA-N
Molecular Formula	C34H33ClN2O3

285

2-Amino-3-nitrophenol 98.0+%, TCI America™

CAS: 603-85-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	4115495
CAS	603-85-0
Molecular Weight (g/mol)	154.13
MDL Number	MFCD00010875
SMILES	NC1=C(O)C=CC=C1[N+]([O-])=O
Synonym	phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
IUPAC Name	2-amino-3-nitrophenol
InChI Key	KUCWUAFNGCMZDB-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

Primary amines

Filtered Search Results

Narrow Results