Basic information
- CAS
34761-57-4- Standard SMILES
COP(=O)(Cl)N(CCCl)CCCl- InChIKey
XQKIYUFCGMUUDH-UHFFFAOYSA-N- Molecular formula
- C5H11Cl3NO2P
- Average molar mass
- 254.5 g/mol
- Monoisotopic mass
- 252.959299
Names & identifiers
- Preferred name
- 2-chloro-N-(2-chloroethyl)-N-[chloro(methoxy)phosphoryl]ethanamine
- IUPAC
- 2-chloro-N-(2-chloroethyl)-N-[chloro(methoxy)phosphoryl]ethanamine
Names & synonyms
34761-57-4NSC2329602-chloro-N-(2-chloroethyl)-N-[chloro(methoxy)phosphoryl]ethanamineDTXSID50310848NSC-232960Methyl N,N-bis(2-chloroethyl)phosphoramidochloridate
Database identifiers
- CAS
34761-57-4- PubChem CID
- 314599
- DTXSID
DTXSID50310848
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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