Basic information
- CAS
35843-75-5- Standard SMILES
Cc1cccc(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c1- InChIKey
APAFUCDSCJBJKH-UHFFFAOYSA-N- Molecular formula
- C25H22NP
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.14898633
Names & identifiers
- Preferred name
- N-(Triphenylphosphoranylidene)-m-toluidine
- IUPAC
- (3-methylphenyl)imino-triphenyl-λ5-phosphane
- English name
- N-(triphenylphosphoranylidene)-m-toluidine
- Molecular formula
- C25H22NP
- Molecular weight
- 367.42
Names & synonyms
35843-75-5N-(Triphenylphosphoranylidene)-m-toluidine3-Methyl-N-(triphenylphosphoranylidene)anilineEINECS 252-752-6NSC158470DTXSID10189390APAFUCDSCJBJKH-UHFFFAOYSA-NAKOS024430179NSC 158470NSC-158470DB-241190NS00029928
Show more names
3-Methyl-N-(triphenylphosphoranylidene)benzenamineBenzenamine, 3-methyl-N-(triphenylphosphoranylidene)-
(3-methylphenyl)imino-triphenyl-lambda5-phosphane3-Methyl-N-(triphenylphosphoranylidene)-benzenamineN-(M-TOLYL)-P,P,P-TRIPHENYLPHOSPHINE IMIDE[(3-Methylphenyl)imino]tri(phenyl)-lambda~5~-phosphane
Database identifiers
- CAS
35843-75-5- PubChem CID
- 98671
- DTXSID
DTXSID10189390- EC Number
- 252-752-6
- Nikkaji
- J319.544I
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 442
Physicochemical properties
- Melting point
- 107 · 107-109 °C
- Boiling point
- 527.6 · 527.6±43.0 °C(Predicted)
- Density
- 1.06 · 1.06±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers2 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
SIGMAALDRICH—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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