Basic information
- CAS
35843-74-4- Standard SMILES
Cc1ccccc1N=P(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
BRVKYNOLBGVHFJ-UHFFFAOYSA-N- Molecular formula
- C25H22NP
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.1489867
Names & identifiers
- Preferred name
- 2-Methyl-N-(triphenylphosphoranylidene)aniline
- IUPAC
- (2-methylphenyl)imino-triphenyl-λ5-phosphane
- English name
- 2-methyl-N-(triphenylphosphoranylidene)aniline
- Molecular formula
- C25H22NP
- Molecular weight
- 367.42
Names & synonyms
35843-74-42-Methyl-N-(triphenylphosphoranylidene)aniline((2-Methylphenyl)imino)(triphenyl)phosphoraneBenzenamine,2-methyl-N-(triphenylphosphoranylidene)-[(2-methylphenyl)imino](triphenyl)-lambda~5~-phosphane[(2-methylphenyl)imino](triphenyl)phosphoraneEINECS 252-751-0NSC158471N1-(1,1,1-TRIPHENYL-LAMBDA5-PHOSPHANYLIDENE)-2-METHYLANILINEDTXSID00189389STK672524AKOS001706926
Show more names
2-Methyl-N-(triphenylphosphoranylidene)benzenamineBenzenamine, 2-methyl-N-(triphenylphosphoranylidene)-
NSC 158471NSC-158471DB-004655ST4024744NS00029927[(2-methylphenyl)azamethylene]triphenylphosphine[(2-Methylphenyl)imino]tri(phenyl)-lambda~5~-phosphane
Database identifiers
- CAS
35843-74-4- PubChem CID
- 98672
- DTXSID
DTXSID00189389- EC Number
- 252-751-0
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
- 129 · 129-130 °C
- Boiling point
- 525.3 · 525.3±43.0 °C(Predicted)
- Density
- 1.06 · 1.06±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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