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N1,N2-Bis(Phenylmethylene)-1,2-Ethanediamine
[CAS# 104-71-2]

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Identification
Name N1,N2-Bis(Phenylmethylene)-1,2-Ethanediamine
Synonyms 1-Phenyl-N-[2-(Phenylmethyleneamino)Ethyl]Methanimine; Benzylidene-[2-(Benzylideneamino)Ethyl]Amine; Dibenzylidene Ethylenediamine
Molecular Structure CAS#: 104-71-2, N1,N2-Bis(Phenylmethylene)-1,2-Ethanediamine
Molecular Formula C16H16N2
Molecular Weight 236.32
CAS Registry Number 104-71-2
EINECS 203-229-6
SMILES C1=C(C=CC=C1)C=NCCN=CC2=CC=CC=C2
InChI 1S/C16H16N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2
InChIKey QBAKBJNOARBSGP-UHFFFAOYSA-N
Properties
Density 0.974g/cm3 (Cal.)
Boiling point 373.446°C at 760 mmHg (Cal.)
Flash point 171.99°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N1,N2-Bis(Phenylmethylene)-1,2-Ethanediamine
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