Accessed:

alfetamine

Molecular formula:	C11H15N
Average mass:	161.248
Monoisotopic mass:	161.120449
ChemSpider ID:	19080

0 of 1 defined stereocentres

Wikipedia

Structural identifiers

Names

Names and synonyms

Verified

1-Benzyl-3-butenylamine

1-Phenyl-4-penten-2-amin

[German]

[ACD/IUPAC Name]

1-Phenyl-4-penten-2-amine

[ACD/IUPAC Name]

1-Phényl-4-pentén-2-amine

[French]

[ACD/IUPAC Name]

1-Phenylpent-4-en-2-amine

4255-23-6

[RN]

a-2-Propenyl Benzeneethanamine

Alfetamina

[Spanish]

[INN]

alfetamine

[INN]

ALFETAMINE, (R)-

ALFETAMINE, (S)-

Alfetaminum

[Latin]

[INN]

Benzeneethanamine, α-2-propen-1-yl-

[ACD/Index Name]

Q3V87119BP

[UNII]

α-2-Propenyl Benzeneethanamine

α-Allyl-phenethylamin

α-Allylphenethylamine

алфетамин

[Russian]

[INN]

ألفيتامين

[Arabic]

[INN]

烯丙他明

[Chinese]

[INN]

Unverified

210488-56-5

[RN]

210488-57-6

[RN]

83UZY85DPH

aletamine

Alfetadrinum

Benzeneethanamine, α-2-propenyl-

MFCD00865390

[MDL number]

NDR-5061A

Database IDs