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Home > Encyclopedia > 1-[Bis(p-dimethylaminophenyl)methyl]benzotriazole

1-[Bis(p-dimethylaminophenyl)methyl]benzotriazole

1-[Bis(p-dimethylaminophenyl)methyl]benzotriazole structure

1-[Bis(p-dimethylaminophenyl)methyl]benzotriazole 

structure
  • CAS No:

    19759-89-8

  • Formula:

    C23H25N5

  • Chemical Name:

    1-[Bis(p-dimethylaminophenyl)methyl]benzotriazole

  • Synonyms:

    Benzenamine,4,4′-(1H-benzotriazol-1-ylmethylene)bis[N,N-dimethyl-;1H-Benzotriazole,1-[bis[p-(dimethylamino)phenyl]methyl]-;4,4′-(1H-Benzotriazol-1-ylmethylene)bis[N,N-dimethylbenzenamine];1-[Bis(p-dimethylaminophenyl)methyl]benzotriazole

1-[Bis(p-dimethylaminophenyl)methyl]benzotriazole Basic Attributes

277.14500

371.48

DTXSID1066526

2933990090

Characteristics

17.07000

4.88950

1.13g/cm3

159-161 °C

587.4ºC at 760mmHg

309.1ºC

1.625

8.83E-14mmHg at 25°C

1-[Bis(p-dimethylaminophenyl)methyl]benzotriazole Use and Manufacturing

Benzenamine, 4,4'-(1H-benzotriazol-1-ylmethylene)bis[N,N-dimethyl-: INACTIVE

Computed Properties

Molecular Weight:371.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:371.21099582
Monoisotopic Mass:371.21099582
Topological Polar Surface Area:37.2
Heavy Atom Count:28
Complexity:451
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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