Basic information
- CAS
13989-64-5- Standard SMILES
CC(C)(C)N=P(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
PAVNXBJENBMNKP-UHFFFAOYSA-N- Molecular formula
- C22H24NP
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.16463677
Names & identifiers
- Preferred name
- 2-Methyl-N-(triphenylphosphoranylidene)-2-propanamine
- IUPAC
- tert-butylimino(triphenyl)-λ5-phosphane
- English name
- N2-(1,1,1-Triphenyl-lambda5-phosphanylidene)-2-methylpropan-2-amine
- Molecular formula
- C22H24NP
- Molecular weight
- 333.41
Names & synonyms
13989-64-52-Propanamine, 2-methyl-N-(triphenylphosphoranylidene)-JX6QG9L7G9NSC-99057DTXSID801611882-Methyl-N-(triphenylphosphoranylidene)-2-propanamineRefChem:197868DTXCID5083679NSC99057N2-(1,1,1-Triphenyl-lambda5-phosphanylidene)-2-methylpropan-2-aminetert-butylimino(triphenyl)-lambda5-phosphaneNSC 99057
Show more names
N-(tert-Butyl)triphenylphosphine imideUNII-JX6QG9L7G9SCHEMBL94053552-Propanamine,2-methyl-N-(triphenylphosphoranylidene)-(tert-Butylimino)(triphenyl)phosphoranetert-butylimino(triphenyl)-$l^{5}-phosphane(tert-Butylimino)tri(phenyl)-lambda~5~-phosphane
Database identifiers
- CAS
13989-64-5- PubChem CID
- 139656
- DTXSID
DTXSID80161188- UNII
- JX6QG9L7G9
- Nikkaji
- J2.731.032J
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 377
Physicochemical properties
- Boiling point
- 456.1 · 456.1±28.0 °C(Predicted)
- Density
- 1.01 · 1.01±0.1 g/cm3(Predicted)
- FDA UNII
- 6 QG9L7G9 · JX6QG9L7G9
Chemistry & industry
Suppliers5 total
Carbone Scientific CO., LTD[email protected]
Ryan Scientific, Inc.[email protected]
深圳爱拓化学有限公司0755- 33239182 · [email protected]
APOLLO-NMR[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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