Accessed:

β-Phenyl-N-butylamine

Molecular formula:	C10H15N
Average mass:	149.237
Monoisotopic mass:	149.120449
ChemSpider ID:	181825

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

2-Phenyl-1-butanamin

[German]

[ACD/IUPAC Name]

2-Phenyl-1-butanamine

[ACD/IUPAC Name]

2-Phényl-1-butanamine

[French]

[ACD/IUPAC Name]

2-phenylbutan-1-amine

Benzeneethanamine, β-ethyl-

[ACD/Index Name]

MFCD06212588

[MDL number]

β-Phenyl-n-butyl-amin

[German]

β-Phenyl-N-butylamine

Unverified

(R)-(−)-2-phenylbutyl amine

(r)-2-phenylbutylamine

(S)-2-Phenylbutan-1-amine

(S)-2-Phenylbutylamine

167611-92-9

[RN]

2-ethylphenethylamine

2-Phenyl-n-butylamin

2-phenylbutan-1-amin

2-phenylbutylamin

2-phenylbutylamine

20569-45-3

[RN]

23538-07-0

[RN]

33603-06-4

[RN]

34577-88-3

[RN]

aminomethyl-phenylpropyl

aminomethylphenylpropyl

BENZENEETHANAMINE, B-ETHYL-

MFCD19160582

[MDL number]

MFCD19205422

[MDL number]

Database IDs