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2-Methyl-N-(triphenylphosphoranylidene)benzenamine

2-Methyl-N-(triphenylphosphoranylidene)benzenamine structure

CAS No:
35843-74-4
Formula:
C25H22NP
Chemical Name:
2-Methyl-N-(triphenylphosphoranylidene)benzenamine
Synonyms:
Benzenamine,2-methyl-N-(triphenylphosphoranylidene)-;Phosphine imide,P,P,P-triphenyl-N-o-tolyl-;2-Methyl-N-(triphenylphosphoranylidene)benzenamine;NSC 158471

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2-Methyl-N-(triphenylphosphoranylidene)benzenamine Basic Attributes

Molecular Weight：

367.4 g/mol

Exact Mass：

367.42

EC Number：

252-751-0

NSC Number：

158471

DSSTox ID：

DTXSID00189389

Characteristics

PSA：

12.4 Å²

Melting Point：

129-130 °C

Computed Properties

Molecular Weight:367.4
XLogP3:6.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:367.148986704
Monoisotopic Mass:367.148986704
Topological Polar Surface Area:12.4
Heavy Atom Count:27
Complexity:442
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Methyl-N-(triphenylphosphoranylidene)benzenamine

Basic Attributes
Characteristics
Computed Properties

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