CAS RN 22374-89-6

IUPAC Namn: hydrogen 4-phenylbutan-2-amine chloride

Synonymer: hydrogen α-benzylisopropylamine chloride

Molekylvikt (g/mol): 185.7

Molekylär sammansättning: C10H16ClN

InChi Key: LVQSUJANKVLTKT-UHFFFAOYNA-N

SMILES: [H+].[Cl-].CC(N)CCC1=CC=CC=C1

1 – 2 av 2 Resultat

1-Methyl-3-phenylpropylamine, TRC

CAS: 22374-89-6 Molekylformel: C10 H15 N Molekylvikt (g/mol): 149.23 Synonym: α-Methylbenzenepropanamine,(3-Aminobutyl)benzene,(RS)-1-Methyl-3- IUPAC-namn: 4-phenylbutan-2-amine LEDER: CC(N)CCc1ccccc1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10 H15 N
IUPAC-namn	4-phenylbutan-2-amine
CAS	22374-89-6
LEDER	CC(N)CCc1ccccc1
Molekylvikt (g/mol)	149.23
Synonym	α-Methylbenzenepropanamine,(3-Aminobutyl)benzene,(RS)-1-Methyl-3-

3-Amino-1-phenylbutane, 98%, Thermo Scientific Chemicals

CAS: 22374-89-6 Molekylformel: C10H15N Molekylvikt (g/mol): 149.237 MDL-nummer: MFCD00008090 InChI-nyckel: WECUIGDEWBNQJJ-UHFFFAOYSA-N Synonym: 1-methyl-3-phenylpropylamine,3-amino-1-phenylbutane,2-amino-4-phenylbutane,1-phenyl-3-aminobutane,4-phenyl-2-aminobutane,4-phenyl-2-butylamine,1-phenyl-3-amino-butan,benzenepropanamine, .alpha.-methyl,alpha-methylbenzenepropanamine,propylamine, 1-methyl-3-phenyl PubChem CID: 31160 IUPAC-namn: 4-phenylbutan-2-amine LEDER: CC(CCC1=CC=CC=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H15N
PubChem CID	31160
MDL-nummer	MFCD00008090
IUPAC-namn	4-phenylbutan-2-amine
CAS	22374-89-6
InChI-nyckel	WECUIGDEWBNQJJ-UHFFFAOYSA-N
LEDER	CC(CCC1=CC=CC=C1)N
Molekylvikt (g/mol)	149.237
Synonym	1-methyl-3-phenylpropylamine,3-amino-1-phenylbutane,2-amino-4-phenylbutane,1-phenyl-3-aminobutane,4-phenyl-2-aminobutane,4-phenyl-2-butylamine,1-phenyl-3-amino-butan,benzenepropanamine, .alpha.-methyl,alpha-methylbenzenepropanamine,propylamine, 1-methyl-3-phenyl

CAS RN 22374-89-6

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