Accessed:

(1-Phenyl-ethyl)-prop-2-ynyl-amine

Molecular formula:	C11H13N
Average mass:	159.232
Monoisotopic mass:	159.104799
ChemSpider ID:	2404310

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1-Phenyl-ethyl)-prop-2-ynyl-amine

(1-PHENYLETHYL)(PROP-2-YN-1-YL)AMINE

56862-34-1

[RN]

Benzenemethanamine, α-methyl-N-2-propyn-1-yl-

[ACD/Index Name]

N-(1-Phenylethyl)-2-propin-1-amin

[German]

[ACD/IUPAC Name]

N-(1-Phenylethyl)-2-propyn-1-amine

[ACD/IUPAC Name]

N-(1-Phényléthyl)-2-propyn-1-amine

[French]

[ACD/IUPAC Name]

N-(1-Phenylethyl)prop-2-yn-1-amine

Unverified

(phenylethyl)prop-2-ynylamine

441771-18-2

[RN]

808770-44-7

[RN]

MFCD18903573

[MDL number]

MFCD18903663

[MDL number]

Database IDs