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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331 – 345 of 922 results

331

10-Amino-1-decanol 98.0+%, TCI America™

CAS: 23160-46-5 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD02094313 InChI Key: SWVSKCPPMNGBGL-UHFFFAOYSA-N PubChem CID: 4465355 IUPAC Name: 10-aminodecan-1-ol SMILES: C(CCCCCO)CCCCN

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Specifications

PubChem CID	4465355
CAS	23160-46-5
Molecular Weight (g/mol)	173.3
MDL Number	MFCD02094313
SMILES	C(CCCCCO)CCCCN
IUPAC Name	10-aminodecan-1-ol
InChI Key	SWVSKCPPMNGBGL-UHFFFAOYSA-N
Molecular Formula	C10H23NO

332

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

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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

333

Dimesitylammonium Pentafluorobenzenesulfonate 98.0+%, TCI America™

CAS: 850629-65-1 Molecular Formula: C24H24F5NO3S Molecular Weight (g/mol): 501.512 InChI Key: MKKHTKBUMNIBLN-UHFFFAOYSA-N PubChem CID: 44629836 IUPAC Name: bis(2,4,6-trimethylphenyl)azanium;2,3,4,5,6-pentafluorobenzenesulfonate SMILES: CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F)F

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Specifications

PubChem CID	44629836
CAS	850629-65-1
Molecular Weight (g/mol)	501.512
SMILES	CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F)F
IUPAC Name	bis(2,4,6-trimethylphenyl)azanium;2,3,4,5,6-pentafluorobenzenesulfonate
InChI Key	MKKHTKBUMNIBLN-UHFFFAOYSA-N
Molecular Formula	C24H24F5NO3S

334

N-[4-(1-Naphthyl)phenyl]-4-biphenylamine 98.0+%, TCI America™

CAS: 897921-59-4 Molecular Formula: C28H21N Molecular Weight (g/mol): 371.48 MDL Number: MFCD28138088 InChI Key: DOTSEUKJBPAPGG-UHFFFAOYSA-N Synonym: N-[4-(Naphthalen-1-yl)phenyl]-[1,1′-biphenyl]-4-amine PubChem CID: 58900802 IUPAC Name: N-[4-(naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine SMILES: N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	58900802
CAS	897921-59-4
Molecular Weight (g/mol)	371.48
MDL Number	MFCD28138088
SMILES	N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1
Synonym	N-[4-(Naphthalen-1-yl)phenyl]-[1,1′-biphenyl]-4-amine
IUPAC Name	N-[4-(naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine
InChI Key	DOTSEUKJBPAPGG-UHFFFAOYSA-N
Molecular Formula	C28H21N

335

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

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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

336

1,2-Diaminopropane 98.0+%, TCI America™

CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN

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Specifications

PubChem CID	6567
CAS	78-90-0
Molecular Weight (g/mol)	74.13
ChEBI	CHEBI:30630
MDL Number	MFCD00008089
SMILES	CC(N)CN
Synonym	1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine
IUPAC Name	propane-1,2-diamine
InChI Key	AOHJOMMDDJHIJH-UHFFFAOYNA-N
Molecular Formula	C3H10N2

337

4-Bromodiphenylamine 98.0+%, TCI America™

CAS: 54446-36-5 Molecular Formula: C12H10BrN Molecular Weight (g/mol): 248.123 MDL Number: MFCD07779504 InChI Key: CCIVUDMVXNBUCY-UHFFFAOYSA-N Synonym: N-(4-Bromophenyl)aniline, 4-Bromo-N-phenylaniline PubChem CID: 6425786 IUPAC Name: 4-bromo-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)Br

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Specifications

PubChem CID	6425786
CAS	54446-36-5
Molecular Weight (g/mol)	248.123
MDL Number	MFCD07779504
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)Br
Synonym	N-(4-Bromophenyl)aniline, 4-Bromo-N-phenylaniline
IUPAC Name	4-bromo-N-phenylaniline
InChI Key	CCIVUDMVXNBUCY-UHFFFAOYSA-N
Molecular Formula	C12H10BrN

338

2-Adamantanamine Hydrochloride 99.0+%, TCI America™

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 IUPAC Name: hydrogen adamantan-2-amine chloride SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3

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Specifications

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
IUPAC Name	hydrogen adamantan-2-amine chloride
InChI Key	WLDWDRZITJEWRJ-UHFFFAOYSA-N
Molecular Formula	C10H18ClN

339

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

340

3-Hydroxytyramine Hydrochloride 98.0+%, TCI America™

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: hydrogen 4-(2-aminoethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

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Specifications

PubChem CID	65340
CAS	62-31-7
Molecular Weight (g/mol)	189.64
MDL Number	MFCD00012898
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym	dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
IUPAC Name	hydrogen 4-(2-aminoethyl)benzene-1,2-diol chloride
InChI Key	CTENFNNZBMHDDG-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO2

341

Hexylamine Hydrochloride 98.0+%, TCI America™

CAS: 142-81-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00043792 InChI Key: XKDUZXVNQOZCFC-UHFFFAOYSA-N Synonym: 1-Aminohexane Hydrochloride PubChem CID: 67342 IUPAC Name: hydrogen hexan-1-amine chloride SMILES: [H+].[Cl-].CCCCCCN

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Specifications

PubChem CID	67342
CAS	142-81-4
Molecular Weight (g/mol)	137.65
MDL Number	MFCD00043792
SMILES	[H+].[Cl-].CCCCCCN
Synonym	1-Aminohexane Hydrochloride
IUPAC Name	hydrogen hexan-1-amine chloride
InChI Key	XKDUZXVNQOZCFC-UHFFFAOYSA-N
Molecular Formula	C6H16ClN

342

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

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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

343

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

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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

344

n-Octylamine Hydrochloride 98.0+%, TCI America™

CAS: 142-95-0 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.71 MDL Number: MFCD00042019 InChI Key: PHFDTSRDEZEOHG-UHFFFAOYSA-N Synonym: octylammonium chloride,octylamine hydrochloride,1-octanamine, hydrochloride,octylamine, hydrochloride,octylamine-monohydrochloride,1-octanamine, hydrochloride 1:1,octan-1-aminium chloride,octylamine, chloride,n-octylammonium chloride,n-octylamine hydrochloride PubChem CID: 67346 IUPAC Name: hydrogen octan-1-amine chloride SMILES: [H+].[Cl-].CCCCCCCCN

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Specifications

PubChem CID	67346
CAS	142-95-0
Molecular Weight (g/mol)	165.71
MDL Number	MFCD00042019
SMILES	[H+].[Cl-].CCCCCCCCN
Synonym	octylammonium chloride,octylamine hydrochloride,1-octanamine, hydrochloride,octylamine, hydrochloride,octylamine-monohydrochloride,1-octanamine, hydrochloride 1:1,octan-1-aminium chloride,octylamine, chloride,n-octylammonium chloride,n-octylamine hydrochloride
IUPAC Name	hydrogen octan-1-amine chloride
InChI Key	PHFDTSRDEZEOHG-UHFFFAOYSA-N
Molecular Formula	C8H20ClN

345

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

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