(E)-N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine (Molecular Formula: C₂₁H₁₈N₂)

Product Name:	(E)-N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine
CAS Registry Number:	92-29-5
EINECS:	202-144-1
Synonyms:	1-phenyl-N,N'-bis(phenylmethylene)-; n,n'-dibenzylidene-1-phenylmethanediamine;N,.alpha.-diamine;(E)-N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine; Methanediamine; ST001504;
Molecular Structure:
Molecular Formula:	C₂₁H₁₈N₂
Molecular Weight:	298.38102
Density:	1.01 g/cm³
Boiling Point:	422.6 °C at 760 mmHg
Melting Point:	102-105 °C(lit.)
Flash Point:	202 °C
Refractive index:	1.578
Risk Codes:	25
Safety Statements:	45 22 24 25
Hazard Symbols:	T: Toxic;

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