1-Propene-1-amine, N-benzylidene-2-methyl- structure

1-Propene-1-amine, N-benzylidene-2-methyl-

N-(2-methylprop-1-enyl)-1-phenylmethanimine

Also Known As: 1-Propene-1-amine, N-benzylidene-2-methyl-|N-(Benzylidene)-2-methyl-1-propenylamine|N-(2-methylprop-1-enyl)-1-phenylmethanimine|2-Propen-1-amine, 2-methyl-N-(phenylmethylene)-, (E)-|2-Methyl-N-[(E)-phenylmethylidene]-1-propen-1-amine|2-Propen-1-amine,2-methyl-N-(phenylmethylene)-(E)-|2-Methyl-N-[(E)-phenylmethylidene]-1-propen-1-amine #

CAS: 68003-61-2
Molecular Formula C11H13N
Molecular Weight 159.1048 g/mol
LogP 3.1
Topological Polar Surface Area 12.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 159.1048
Monoisotopic Mass 159.1048
Heavy Atoms 12
Complexity 169.0

Chemical Identifiers

CAS Number 68003-61-2
SMILES CC(=CN=CC1=CC=CC=C1)C
InChIKey WGXIASSIYRKVBW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (5 patents) Organic Building Blocks (26 patents) Polymer Intermediates (8 patents)

Product Overview

1-Propene-1-amine, N-benzylidene-2-methyl- (CAS 68003-61-2), with molecular formula C11H13N and molecular weight 159.1048 g/mol. IUPAC: N-(2-methylprop-1-enyl)-1-phenylmethanimine.

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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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