P-Amino-N,alpha-dimethylphenethylamine

HCID 95656CAS 4302-87-8

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Basic information

Standard SMILES: CNC(C)Cc1ccc(N)cc1
InChIKey: CCAQCUJAADGTGQ-UHFFFAOYSA-N
Molecular formula: C10H16N2
Average molar mass: 164.25 g/mol
Monoisotopic mass: 164.13134851

Names & identifiers

Preferred name: P-Amino-N,alpha-dimethylphenethylamine
IUPAC: 4-[2-(methylamino)propyl]aniline
English name: 4-Amino-N,α-dimethylbenzeneethanamine
Molecular formula: C10H16N2
Molecular weight: 164.25

Names & synonyms

p-Amino-N,alpha-dimethylphenethylamine4302-87-8S70CN675K0NSC-27584RefChem:1094151S-15, (A+-)-S-15Aniline, p-(2'-methylamino)propyl-1-(p-Aminophenyl)-2-methylaminopropanePhenethylamine, p-amino-N,alpha-dimethyl-1-(p-Aminophenyl)-2-methylaminopropan4-[2-(methylamino)propyl]aniline

Show more names

S-15【Pharmaceutical】4-Amino-N,α-dimethylbenzeneethanamineBenzeneethanamine, 4-amino-N,α-dimethyl-

p-Amino-N,.alpha.-dimethylphenethylamineS 15 (VAN)NSC 27584UNII-S70CN675K0alpha-(4-Aminophenyl)-beta-methylamino-propane1-(p-Aminophenyl)-2-methylaminopropan [German](+)-4-[2-(Methylamino)propyl]anilineS 15