N-Phenethylideneisobutylamine structure

N-Phenethylideneisobutylamine

N-(2-methylpropyl)-1-phenylethanimine

Also Known As: N-Phenethylideneisobutylamine|N-(2-methylpropyl)-1-phenylethanimine|N-(1-Phenylethylidene)isobutylamine|alpha-Methyl-N-isobutylbenzenemethanimine|(2-methylpropyl)(1-phenylethylidene)amine|J1.321.259G|2-Methyl-N-[(E)-1-phenylethylidene]-1-propanamine|1-Propanamine,2-methyl-N-(1-phenylethylidene)-|(1E)-N-(2-Methylpropyl)-1-phenylethan-1-imine|2-Methyl-N-[(E)-1-phenylethylidene]-1-propanamine #

CAS: 19340-97-7
Molecular Formula C12H17N
Molecular Weight 175.1361 g/mol
LogP 3.0
Topological Polar Surface Area 12.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 175.1361
Monoisotopic Mass 175.1361
Heavy Atoms 13
Complexity 164.0

Chemical Identifiers

CAS Number 19340-97-7
SMILES CC(C)CN=C(C)C1=CC=CC=C1
InChIKey VWHXCMJYNTUNMV-UHFFFAOYSA-N

Product Overview

N-Phenethylideneisobutylamine (CAS 19340-97-7), with molecular formula C12H17N and molecular weight 175.1361 g/mol. IUPAC: N-(2-methylpropyl)-1-phenylethanimine.

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