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3-Methyl-N-(triphenylphosphoranylidene)benzenamine

3-Methyl-N-(triphenylphosphoranylidene)benzenamine structure

CAS No:
35843-75-5
Formula:
C25H22NP
Chemical Name:
3-Methyl-N-(triphenylphosphoranylidene)benzenamine
Synonyms:
Benzenamine,3-methyl-N-(triphenylphosphoranylidene)-;Phosphine imide,P,P,P-triphenyl-N-m-tolyl-;3-Methyl-N-(triphenylphosphoranylidene)benzenamine;NSC 158470

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

Molecular Weight：

367.4 g/mol

Exact Mass：

367.42

EC Number：

252-752-6

NSC Number：

158470

DSSTox ID：

DTXSID10189390

Characteristics

PSA：

12.4 Å²

Melting Point：

107-109 °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 3-Methyl-N-(triphenylphosphoranylidene)benzenamine

Basic Attributes
Characteristics
Computed Properties

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