N-(3-phenylallyl)-allylamine structure

N-(3-phenylallyl)-allylamine

3-phenyl-N-prop-2-enylprop-2-en-1-amine

Also Known As: N-(3-phenylallyl)-allylamine|N-Cinnamyl-N-allylamine|N-cinnamylprop-2-en-1-amine|KS-00001LMW|3-phenyl-N-prop-2-enylprop-2-en-1-amine|N-allyl-3-phenyl-prop-2-en-1-amine|N-ALLYL-3-PHENYL-2-PROPEN-1-AMINE|[(2E)-3-phenylprop-2-en-1-yl](prop-2-en-1-yl)amine|3-Phenyl-N-(prop-2-en-1-yl)prop-2-en-1-amine

CAS: 86386-72-3
Molecular Formula C12H15N
Molecular Weight 173.12045 g/mol
LogP 2.4754
Topological Polar Surface Area 12.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 173.12045
Monoisotopic Mass 173.12045
Heavy Atoms 13
Complexity 261.71277

Chemical Identifiers

CAS Number 86386-72-3
SMILES C=CCNCC=CC1=CC=CC=C1

Product Overview

N-(3-phenylallyl)-allylamine (CAS 86386-72-3), with molecular formula C12H15N and molecular weight 173.12045 g/mol. IUPAC: 3-phenyl-N-prop-2-enylprop-2-en-1-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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