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4-Methyl-N-(triphenylphosphoranylidene)benzenamine

4-Methyl-N-(triphenylphosphoranylidene)benzenamine structure

CAS No:
2327-67-5
Formula:
C25H22NP
Chemical Name:
4-Methyl-N-(triphenylphosphoranylidene)benzenamine
Synonyms:
Benzenamine,4-methyl-N-(triphenylphosphoranylidene)-;Phosphine imide,P,P,P-triphenyl-N-p-tolyl-;4-Methyl-N-(triphenylphosphoranylidene)benzenamine;P,P,P-Triphenyl-N-p-tolylphosphine imide;NSC 126620

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

Molecular Weight：

367.432

Exact Mass：

367.42

EC Number：

219-042-8

NSC Number：

126620

DSSTox ID：

DTXSID10177838

Characteristics

PSA：

12.4

XLogP3：

6.8

Density：

1.06±0.1 g/cm3(Predicted)

Melting Point：

134-135 °C @ Solvent: Diethyl ether

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:434
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Methyl-N-(triphenylphosphoranylidene)benzenamine

Basic Attributes
Characteristics
Computed Properties

4-Methyl-N-(triphenylphosphoranylidene)benzenamine

SDS

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