N-[bis[(dipropylamino)methyl]phosphorylmethyl]-N-propylpropan-1-amine
Basic information
- CAS
30708-11-3- Standard SMILES
CCCN(CCC)CP(=O)(CN(CCC)CCC)CN(CCC)CCC- InChIKey
UYMYAYUZGPBMSV-UHFFFAOYSA-N- Molecular formula
- C21H48N3OP
- Average molar mass
- 389.6 g/mol
- Monoisotopic mass
- 389.35350016
Names & identifiers
- Preferred name
- N-[bis[(dipropylamino)methyl]phosphorylmethyl]-N-propylpropan-1-amine
- IUPAC
- N-[bis[(dipropylamino)methyl]phosphorylmethyl]-N-propylpropan-1-amine
- English name
- 1-Propanamine,N,N',N''-[phosphinylidynetris(methylene)]tris[N-propyl- (9CI)
- Molecular formula
- C21H48N3OP
- Molecular weight
- 389.6
Names & synonyms
30708-11-3NSC222462N-[bis[(dipropylamino)methyl]phosphorylmethyl]-N-propylpropan-1-amineDTXSID30310104NSC-222462N,N',N''-[Phosphoryltris(methylene)]tris(N-propylpropan-1-amine)tris(dipropylaminomethyl)phosphine oxide1-Propanamine,N,N',N''-[phosphinylidynetris(methylene)]tris[N-propyl- (9CI)
Database identifiers
- CAS
30708-11-3- PubChem CID
- 312419
- DTXSID
DTXSID30310104
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 18
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 295
Physicochemical properties
- Boiling point
- 487 · 487.0±40.0 °C(Predicted)
- Density
- 0.925 · 0.925±0.06 g/cm3(Predicted)
- pka
- 8.06 · 8.06±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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