3-(Diphenylphosphino)-N,N-dimethyl-1-propanamine
Basic information
- CAS
961-04-6- Standard SMILES
CN(C)CCCP(c1ccccc1)c1ccccc1- InChIKey
AFIXXRLDBNCOPA-UHFFFAOYSA-N- Molecular formula
- C17H22NP
- Average molar mass
- 271.34 g/mol
- Monoisotopic mass
- 271.1489867
Overview
CNS depressant; structure
Names & identifiers
- Preferred name
- 3-(Diphenylphosphino)-N,N-dimethyl-1-propanamine
- IUPAC
- 3-diphenylphosphanyl-N,N-dimethylpropan-1-amine
- English name
- 3-Dimethylaminopropyldiphenylphosphine
- Molecular formula
- C17H22NP
- Molecular weight
- 271.34
Names & synonyms
3-Dimethylaminopropyldiphenylphosphine961-04-6DTXSID10242116RefChem:911070DTXCID101646073-(Diphenylphosphino)-N,N-dimethyl-1-propanamine3-(Diphenylphosphanyl)-N,N-dimethylpropan-1-amineN,N-Dimethyl-3-(diphenylphosphinyl)-1-propylamine1-Propanamine, 3-(diphenylphosphino)-N,N-dimethyl-3-diphenylphosphanyl-N,N-dimethyl-propan-1-amine1-Propylamine, N,N-dimethyl-3-(diphenylphosphinyl)-BRN 2736647
Show more names
3-diphenylphosphanyl-N,N-dimethylpropan-1-amineSCHEMBL4659134AFIXXRLDBNCOPA-UHFFFAOYSA-NCS-03101973-(diphenylphosphino)-propyl-(N,N-dimethyl)amine3-(Diphenylphosphino)-N,N-dimethyl-1-propanamine #
Database identifiers
- CAS
961-04-6- PubChem CID
- 120481
- DTXSID
DTXSID10242116- Nikkaji
- J1.091.646A
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 211
Physicochemical properties
- Boiling point
- 175 · 175-178 °C(Press: 1.2 Torr)
- pka
- 9.56 · 9.56±0.28(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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