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(E)-N-Benzyl-1-(3-pyridinyl)methanimine
[CAS# 71718-88-2]

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Identification
Name (E)-N-Benzyl-1-(3-pyridinyl)methanimine
Synonyms (E)-1-phenyl-N-(pyridin-3-ylmethylene)methanamine; 1-Phenyl-N-(pyridin-3-ylmethylene)methanamine; Benzyl-pyridin-3-ylmethyl ene-amine
Molecular Structure CAS#: 71718-88-2, (E)-N-Benzyl-1-(3-pyridinyl)methanimine
Molecular Formula C13H12N2
Molecular Weight 196.25
CAS Registry Number 71718-88-2
SMILES N(=C/c1cccnc1)\Cc2ccccc2
InChI 1S/C13H12N2/c1-2-5-12(6-3-1)9-15-11-13-7-4-8-14-10-13/h1-8,10-11H,9H2/b15-11+
InChIKey DXDPRQLAIWIMDP-RVDMUPIBSA-N
Properties
Density 1.01g/cm3 (Cal.)
Boiling point 333.755°C at 760 mmHg (Cal.)
Flash point 155.65°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (E)-N-Benzyl-1-(3-pyridinyl)methanimine
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