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IUPAC Name: N-(1-phenylethyl)prop-2-yn-1-amine | CAS Registry Number: 56862-34-1
Synonyms: (1-Phenyl-ethyl)-prop-2-ynyl-amine, N-(1-phenylethyl)prop-2-yn-1-amine, (1-phenylethyl)(prop-2-yn-1-yl)amine, MFCD03502452, SBB010417, (phenylethyl)prop-2-ynylamine, BAS 05422222, AC1MK73H, SCHEMBL333317, N-(1-Phenylethyl)propargylamine, CTK6A5693, MolPort-000-942-866, UKYMPSBRJNWAAY-UHFFFAOYSA-N, HMS1704M07, AKOS000224046, AKOS017279304, MCULE-9257705460, AK409259, DS-18682, DB-016250

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKYMPSBRJNWAAY-UHFFFAOYSA-N