Basic information
- CAS
2275-81-2- Standard SMILES
CCCNP(=O)(N1CC1)N1CC1- InChIKey
RJINYDJYHIWLRL-UHFFFAOYSA-N- Molecular formula
- C7H16N3OP
- Average molar mass
- 189.2 g/mol
- Monoisotopic mass
- 189.10309914
Names & identifiers
- Preferred name
- Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl-
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]propan-1-amine
Names & synonyms
Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl-Propylamino-bis(1-aziridinyl)phosphine oxideENT 51253P,P-Bis(1-aziridinyl)-N-propylphosphinic amideAI3-51253Phosphine oxide, bis(1-aziridinyl)propylamino-P,P-Bis(1-aziridinyl)-N-propylaminophosphine oxideDTXSID90177295RefChem:370281DTXCID00997862275-81-2P,P-bis(aziridin-1-yl)-N-propylphosphinic amide
Database identifiers
- CAS
2275-81-2- PubChem CID
- 145658
- DTXSID
DTXSID90177295- Nikkaji
- J50.210C
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 35.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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