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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916 – 927 of 927 results

916

3-Aminonoradamantane hydrochloride, 95%, Thermo Scientific™

CAS: 86128-83-8 Molecular Formula: C9H16ClN Molecular Weight (g/mol): 173.684 MDL Number: MFCD00213499 InChI Key: YPEGOYFGBDTDJK-UHFFFAOYSA-N Synonym: 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95 PubChem CID: 12791864 SMILES: C1C2CC3CC1CC3(C2)N.Cl

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Specifications

PubChem CID	12791864
CAS	86128-83-8
Molecular Weight (g/mol)	173.684
MDL Number	MFCD00213499
SMILES	C1C2CC3CC1CC3(C2)N.Cl
Synonym	3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95
InChI Key	YPEGOYFGBDTDJK-UHFFFAOYSA-N
Molecular Formula	C9H16ClN

917

3-Fluorophenethylamine, 99%

CAS: 404-70-6 Molecular Formula: C8H11FN Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075376 InChI Key: AUCVZEYHEFAWHO-UHFFFAOYSA-O Synonym: 3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine PubChem CID: 533928 IUPAC Name: 2-(3-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(F)=C1

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Specifications

PubChem CID	533928
CAS	404-70-6
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00075376
SMILES	[NH3+]CCC1=CC=CC(F)=C1
Synonym	3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine
IUPAC Name	2-(3-fluorophenyl)ethan-1-aminium
InChI Key	AUCVZEYHEFAWHO-UHFFFAOYSA-O
Molecular Formula	C8H11FN

918

Hypotaurine, 100.4%, MP Biomedicals™

CAS: 300-84-5 Molecular Formula: C2H7NO2S Molecular Weight (g/mol): 109.143 InChI Key: VVIUBCNYACGLLV-UHFFFAOYSA-N Synonym: hypotaurine,ethanesulfinic acid, 2-amino,2-aminoethylsulfinic acid,cystaminesulfinic acid,cystaminesulfinate,2-aminoethylsulfinate,tocris-0208,2-amino-ethanesulfinate,lopac-h-1384,acmc-1cmf0 PubChem CID: 107812 ChEBI: CHEBI:16668 IUPAC Name: 2-aminoethanesulfinic acid SMILES: C(CS(=O)O)N

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Specifications

PubChem CID	107812
CAS	300-84-5
Molecular Weight (g/mol)	109.143
ChEBI	CHEBI:16668
SMILES	C(CS(=O)O)N
Synonym	hypotaurine,ethanesulfinic acid, 2-amino,2-aminoethylsulfinic acid,cystaminesulfinic acid,cystaminesulfinate,2-aminoethylsulfinate,tocris-0208,2-amino-ethanesulfinate,lopac-h-1384,acmc-1cmf0
IUPAC Name	2-aminoethanesulfinic acid
InChI Key	VVIUBCNYACGLLV-UHFFFAOYSA-N
Molecular Formula	C2H7NO2S

919

Isopropylamine, 99+%

CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N

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Specifications

PubChem CID	6363
CAS	75-31-0
Molecular Weight (g/mol)	59.112
ChEBI	CHEBI:15739
MDL Number	MFCD00008082
SMILES	CC(C)N
Synonym	isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino
IUPAC Name	propan-2-amine
InChI Key	JJWLVOIRVHMVIS-UHFFFAOYSA-N
Molecular Formula	C3H9N

920

6-(1-Naphthylamino)-1,4-benzodioxane 97.0+%, TCI America™

CAS: 1820711-54-3 Molecular Formula: C18H15NO2 Molecular Weight (g/mol): 277.323 InChI Key: WFXOBCJXPSQWNH-UHFFFAOYSA-N Synonym: N-[2,3-Dihydrobenzo[1,4]dioxin-6-yl]-1-naphthylamine PubChem CID: 44629971 IUPAC Name: N-naphthalen-1-yl-2,3-dihydro-1,4-benzodioxin-6-amine SMILES: C1COC2=C(O1)C=CC(=C2)NC3=CC=CC4=CC=CC=C43

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Specifications

PubChem CID	44629971
CAS	1820711-54-3
Molecular Weight (g/mol)	277.323
SMILES	C1COC2=C(O1)C=CC(=C2)NC3=CC=CC4=CC=CC=C43
Synonym	N-[2,3-Dihydrobenzo[1,4]dioxin-6-yl]-1-naphthylamine
IUPAC Name	N-naphthalen-1-yl-2,3-dihydro-1,4-benzodioxin-6-amine
InChI Key	WFXOBCJXPSQWNH-UHFFFAOYSA-N
Molecular Formula	C18H15NO2

921

Alphamine Red R Base 90.0+%, TCI America™

CAS: 57322-42-6 Molecular Formula: C26H19N3O6S2 Molecular Weight (g/mol): 533.57 MDL Number: MFCD00135326 InChI Key: UMZJOYSJYIDKDN-UHFFFAOYSA-N Synonym: 3-(4-Anilino-1-naphthylazo)-2,7-naphthalenedisulfonic Acid PubChem CID: 407428 IUPAC Name: 3-{2-[4-(phenylamino)naphthalen-1-yl]diazen-1-yl}naphthalene-2,6-disulfonic acid SMILES: OS(=O)(=O)C1=CC=C2C=C(C(=CC2=C1)N=NC1=C2C=CC=CC2=C(NC2=CC=CC=C2)C=C1)S(O)(=O)=O

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Specifications

PubChem CID	407428
CAS	57322-42-6
Molecular Weight (g/mol)	533.57
MDL Number	MFCD00135326
SMILES	OS(=O)(=O)C1=CC=C2C=C(C(=CC2=C1)N=NC1=C2C=CC=CC2=C(NC2=CC=CC=C2)C=C1)S(O)(=O)=O
Synonym	3-(4-Anilino-1-naphthylazo)-2,7-naphthalenedisulfonic Acid
IUPAC Name	3-{2-[4-(phenylamino)naphthalen-1-yl]diazen-1-yl}naphthalene-2,6-disulfonic acid
InChI Key	UMZJOYSJYIDKDN-UHFFFAOYSA-N
Molecular Formula	C26H19N3O6S2

922

Isopropylamine Hydroiodide 97.0+%, TCI America™

CAS: 66735-20-4 Molecular Formula: C3H10IN Molecular Weight (g/mol): 187.024 InChI Key: VMLAEGAAHIIWJX-UHFFFAOYSA-N Synonym: Isopropylammonium Iodide PubChem CID: 91972165 IUPAC Name: propan-2-amine;hydroiodide SMILES: CC(C)N.I

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Specifications

PubChem CID	91972165
CAS	66735-20-4
Molecular Weight (g/mol)	187.024
SMILES	CC(C)N.I
Synonym	Isopropylammonium Iodide
IUPAC Name	propan-2-amine;hydroiodide
InChI Key	VMLAEGAAHIIWJX-UHFFFAOYSA-N
Molecular Formula	C3H10IN

923

CGP 46381, Tocris Bioscience™

CAS: 123691-14-5 Molecular Formula: C10H22NO2P Molecular Weight (g/mol): 219.265 InChI Key: XOESDNIUAWGCLU-UHFFFAOYSA-N Synonym: 3-aminopropyl-cyclohexylmethylphosphinic acid,3-aminopropyl cyclohexylmethyl phosphinic acid,3-aminopropyl-cyclohexylmethyl-phosphinic acid,phosphinic acid, p-3-aminopropyl-p-cyclohexylmethyl,tocris-1247,biomol-nt_000238,d0b8se,3-aminopropyl-cyclohexylmethyl phosphinic acid,phosphinic acid, 3-aminopropyl cyclohexylmethyl PubChem CID: 130022 IUPAC Name: 3-aminopropyl(cyclohexylmethyl)phosphinic acid SMILES: C1CCC(CC1)CP(=O)(CCCN)O

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Specifications

PubChem CID	130022
CAS	123691-14-5
Molecular Weight (g/mol)	219.265
SMILES	C1CCC(CC1)CP(=O)(CCCN)O
Synonym	3-aminopropyl-cyclohexylmethylphosphinic acid,3-aminopropyl cyclohexylmethyl phosphinic acid,3-aminopropyl-cyclohexylmethyl-phosphinic acid,phosphinic acid, p-3-aminopropyl-p-cyclohexylmethyl,tocris-1247,biomol-nt_000238,d0b8se,3-aminopropyl-cyclohexylmethyl phosphinic acid,phosphinic acid, 3-aminopropyl cyclohexylmethyl
IUPAC Name	3-aminopropyl(cyclohexylmethyl)phosphinic acid
InChI Key	XOESDNIUAWGCLU-UHFFFAOYSA-N
Molecular Formula	C10H22NO2P

924

Sigma Aldrich N,N-dimethyl-N'-pyridin-2-ylmethyl-ethane-1,2-diamine

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