Basic information
- CAS
70772-68-8- Standard SMILES
O=P(NCCCl)(NCCCl)Oc1ccccc1- InChIKey
MXGQLWMLQRDZBT-UHFFFAOYSA-N- Molecular formula
- C10H15Cl2N2O2P
- Average molar mass
- 297.11 g/mol
- Monoisotopic mass
- 296.0248201
Names & identifiers
- Preferred name
- Phenyl N,N'-bis(2-chloroethyl)phosphorodiamidate
- IUPAC
- 2-chloro-N-[(2-chloroethylamino)-phenoxyphosphoryl]ethanamine
- English name
- PHENYL N,N'-BIS(2-CHLOROETHYL)PHOSPHORODIAMIDATE
- Molecular formula
- C10H15Cl2N2O2P
- Molecular weight
- 297.12
Names & synonyms
70772-68-8PHENYL N,N'-BIS(2-CHLOROETHYL)PHOSPHORODIAMIDATENSC318225SCHEMBL24303620DTXSID803175622-chloro-N-[(2-chloroethylamino)-phenoxyphosphoryl]ethanamineNSC-318225phenyl bis((2-chloroethyl)-l2-azaneyl)phosphinatePhosphorodiamidic acid, N,N'-bis(2-chloroethyl)-, phenyl esterPhenylphosphorsaeureester-N,N'-(2-chlorethyl)diamid
Database identifiers
- CAS
70772-68-8- PubChem CID
- 330342
- DTXSID
DTXSID80317562
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Chemistry & industry
Suppliers1 total
烟台正信新材料科技有限公司13854547682 13854547682 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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