Ethylenediamine, N,N,N',N'-tetrakis(2-chloroethyl)-
Basic information
- CAS
64253-10-7- Standard SMILES
ClCCN(CCCl)CCN(CCCl)CCCl- InChIKey
JKPPVAYNBVUZHO-UHFFFAOYSA-N- Molecular formula
- C10H20Cl4N2
- Average molar mass
- 310.1 g/mol
- Monoisotopic mass
- 308.038059
Names & identifiers
- Preferred name
- Ethylenediamine, N,N,N',N'-tetrakis(2-chloroethyl)-
- IUPAC
- N,N,N',N'-tetrakis(2-chloroethyl)ethane-1,2-diamine
Names & synonyms
BRN 1767456ETHYLENEDIAMINE, N,N,N',N'-TETRAKIS(2-CHLOROETHYL)-64253-10-7N,N,N',N'-Tetrakis(2-chloroethyl)ethylenediamine1,2-Ethanediamine, N,N,N',N'-tetrakis(2-chloroethyl)-DTXSID502144733-04-00-00515 (Beilstein Handbook Reference)NSC 57227RefChem:345250DTXCID50136964NSC57227NCIOpen2_007669
Show more names
NSC-57227N~1~,N~1~,N~2~,N~2~-Tetrakis(2-chloroethyl)ethane-1,2-diamine
Database identifiers
- CAS
64253-10-7- PubChem CID
- 45428
- DTXSID
DTXSID50214473
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 121
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…