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N1,N1,N3,N3-Tetrakis(phenylmethyl)-1,3-benzenediamine

N1,N1,N3,N3-Tetrakis(phenylmethyl)-1,3-benzenediamine structure

CAS No:
27919-85-3
Formula:
C34H32N2
Chemical Name:
N1,N1,N3,N3-Tetrakis(phenylmethyl)-1,3-benzenediamine
Synonyms:
1,3-Benzenediamine,N1,N1,N3,N3-tetrakis(phenylmethyl)-;m-Phenylenediamine,N,N,N′,N′-tetrabenzyl-;1,3-Benzenediamine,N,N,N′,N′-tetrakis(phenylmethyl)-;N1,N1,N3,N3-Tetrakis(phenylmethyl)-1,3-benzenediamine;N,N,N′,N′-Tetrabenzyl-m-phenylenediamine

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N1,N1,N3,N3-Tetrakis(phenylmethyl)-1,3-benzenediamine Basic Attributes

Molecular Weight：

468.6 g/mol

Exact Mass：

468.63

DSSTox ID：

DTXSID0067349

Characteristics

PSA：

6.5 Å²

Melting Point：

153 °C

N1,N1,N3,N3-Tetrakis(phenylmethyl)-1,3-benzenediamine Use and Manufacturing

Manufacturing Info：

1,3-Benzenediamine, N1,N1,N3,N3-tetrakis(phenylmethyl)-: INACTIVE

Computed Properties

Molecular Weight:468.6
XLogP3:8.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:468.256549029
Monoisotopic Mass:468.256549029
Topological Polar Surface Area:6.5
Heavy Atom Count:36
Complexity:490
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1,N1,N3,N3-Tetrakis(phenylmethyl)-1,3-benzenediamine

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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