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Home > Encyclopedia > 1-Phenyl-N,N′-bis(phenylmethylene)methanediamine

1-Phenyl-N,N′-bis(phenylmethylene)methanediamine

1-Phenyl-N,N′-bis(phenylmethylene)methanediamine structure

1-Phenyl-N,N′-bis(phenylmethylene)methanediamine 

structure
  • CAS No:

    92-29-5

  • Formula:

    C21H18N2

  • Chemical Name:

    1-Phenyl-N,N′-bis(phenylmethylene)methanediamine

  • Synonyms:

    Methanediamine,1-phenyl-N,N′-bis(phenylmethylene)-;Toluene-α,α-diamine,N,N′-dibenzylidene-;Hydrobenzamide;1-Phenyl-N,N′-bis(phenylmethylene)methanediamine;N,N′-Dibenzylidenetoluene-α,α-diamine;1,3,5-Triphenyl-2,4-diaza-1,4-pentadiene;NSC 1005;NSC 122123;Phenylbis[(benzylidene)amino]methane;Benzaldehyde Hydrobenzamide;77008-39-0

1-Phenyl-N,N′-bis(phenylmethylene)methanediamine Basic Attributes

298.38100

298.38

202-144-1

2921590090

Characteristics

24.72000

4.92340

UN 2811 6.1/PG 3

1.01 g/cm3

102 °C

422.6ºC at 760 mmHg

202ºC

1.578

Safety Information

UN 2811 6.1/PG 3

2

R25

45-22-24-25

T: Toxic;

P301 + P310

H301

Computed Properties

Molecular Weight:298.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:298.146998583
Monoisotopic Mass:298.146998583
Topological Polar Surface Area:24.7
Heavy Atom Count:23
Complexity:341
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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