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1-Benzyl-(R)-Propylamine

Molecular formula:C10H15N
Average mass:149.237
Monoisotopic mass:149.120449
ChemSpider ID:25038134
stereocenter-icon

1 of 1 defined stereocentres

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

(2S)-1-Phenyl-2-butanamin

[German]

 [ACD/IUPAC Name]

(2S)-1-Phenyl-2-butanamine

[ACD/IUPAC Name]

(2S)-1-Phényl-2-butanamine

[French]

 [ACD/IUPAC Name]

1-Benzyl-(R)-Propylamine

30543-90-9

[RN]

Benzeneethanamine, alpha-ethyl-, (alphaS)-

[ACD/Index Name]
Unverified

(2S)-1-phenylbutan-2-amine