Basic information
- CAS
101418-39-7- Standard SMILES
CN(CCCl)CCN(C)CCCl- InChIKey
IQTIIWMCKYNPDY-UHFFFAOYSA-N- Molecular formula
- C8H18Cl2N2
- Average molar mass
- 213.15 g/mol
- Monoisotopic mass
- 212.084704
Names & identifiers
- Preferred name
- Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-
- IUPAC
- N,N'-bis(2-chloroethyl)-N,N'-dimethylethane-1,2-diamine
Names & synonyms
BRN 1743652ETHYLENEDIAMINE, N,N'-BIS(2-CHLOROETHYL)-N,N'-DIMETHYL-101418-39-7N,N'-Bis(2-chloroethyl)-N,N'-dimethylethylenediamineDTXSID80143924RefChem:345245DTXCID9066415N~1~,N~2~-Bis(2-chloroethyl)-N~1~,N~2~-dimethylethane-1,2-diamine
Database identifiers
- CAS
101418-39-7- PubChem CID
- 58348
- DTXSID
DTXSID80143924- Nikkaji
- J93.021K
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 89.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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