N-[aziridin-1-yl(phenylmethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
Basic information
- CAS
18228-75-6- Standard SMILES
O=P(OCc1ccccc1)(N(CCCl)CCCl)N1CC1- InChIKey
YFFFKJJKQUZESB-UHFFFAOYSA-N- Molecular formula
- C13H19Cl2N2O2P
- Average molar mass
- 337.18 g/mol
- Monoisotopic mass
- 336.0561202
Names & identifiers
- Preferred name
- N-[aziridin-1-yl(phenylmethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
- IUPAC
- N-[aziridin-1-yl(phenylmethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
Names & synonyms
18228-75-6NSC69944N-[aziridin-1-yl(phenylmethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamineDTXSID30328941NSC-69944Benzyl P-(aziridin-1-yl)-N,N-bis(2-chloroethyl)phosphonamidate
Database identifiers
- CAS
18228-75-6- PubChem CID
- 415432
- DTXSID
DTXSID30328941
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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