Accessed:
ChemSpider Search and share chemistrynav-icon

3-Methyl-1-phenyl-2-butanamine

Molecular formula:C11H17N
Average mass:163.264
Monoisotopic mass:163.136100
ChemSpider ID:9216204
stereocenter-icon

0 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

3-Methyl-1-phenyl-2-butanamin

[German]

[ACD/IUPAC Name]

3-Methyl-1-phenyl-2-butanamine

[ACD/IUPAC Name]

3-Méthyl-1-phényl-2-butanamine

[French]

[ACD/IUPAC Name]

Benzeneethanamine, α-(1-methylethyl)-

[ACD/Index Name]

α-(1-Methylethyl)benzeneethanamine

Unverified

(2S)-3-methyl-1-phenyl-butan-2-amine

1-PHENYL-2-AMINO-3-METHYLBUTANE

156715-06-9

[RN]

3-methyl-1-phenylbutan-2-amine

46114-16-3

[RN]

97589-56-5

[RN]

MFCD11934510

[MDL number]

MFCD20691499

[MDL number]

MFCD20693694

[MDL number]