N-(4-methoxybenzyl)prop-2-yn-1-amine structure

N-(4-methoxybenzyl)prop-2-yn-1-amine

N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine

Also Known As: N-(4-methoxybenzyl)prop-2-yn-1-amine|N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine|(4-METHOXYBENZYL)2-PROPYN-1-YLAMINE|CHEMBRDG-BB 9071620|[(4-METHOXYPHENYL)METHYL](PROP-2-YN-1-YL)AMINE|HS-6454|N-Propargyl-4-methoxybenzenemethaneamine|[(4-methoxyphenyl)methyl]prop-2-ynylamine|J3.174.214E|Y-3091

CAS: 98729-72-7
Molecular Formula C11H13NO
Molecular Weight 175.09972 g/mol
LogP 1.418
Topological Polar Surface Area 21.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 175.09972
Monoisotopic Mass 175.09972
Heavy Atoms 13
Complexity 283.95374

Chemical Identifiers

CAS Number 98729-72-7
SMILES COC1=CC=C(C=C1)CNCC#C

Product Overview

N-(4-methoxybenzyl)prop-2-yn-1-amine (CAS 98729-72-7), with molecular formula C11H13NO and molecular weight 175.09972 g/mol. IUPAC: N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine.

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