Basic information
- CAS
82181-59-7- Standard SMILES
CC1=NP(=O)(N(CCCl)CCCl)N=C(C)N1- InChIKey
HSSFRFCJAVAHID-UHFFFAOYSA-N- Molecular formula
- C8H15Cl2N4OP
- Average molar mass
- 285.11 g/mol
- Monoisotopic mass
- 284.0360535
Names & identifiers
- Preferred name
- N,N-bis(2-chloroethyl)-4,6-dimethyl-2-oxo-5H-1,3,5,2lambda5-triazaphosphinin-2-amine
- IUPAC
- N,N-bis(2-chloroethyl)-4,6-dimethyl-2-oxo-5H-1,3,5,2λ5-triazaphosphinin-2-amine
Names & synonyms
NSC33398082181-59-7DTXSID30318680NSC-3339802-[Bis(2-chloroethyl)amino]-4,6-dimethyl-2,5-dihydro-1,3,5,2lambda~5~-triazaphosphinin-2-one
Database identifiers
- CAS
82181-59-7- PubChem CID
- 333347
- DTXSID
DTXSID30318680
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…