Basic information
- CAS
5590-29-4- Standard SMILES
[Cl-].[Cl-].[NH3+]CC[NH2+]CCCl- InChIKey
JDPIDCFDBIGWSB-UHFFFAOYSA-N- Molecular formula
- C4H13Cl3N2
- Average molar mass
- 195.51 g/mol
- Monoisotopic mass
- 194.014432
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N-(2-chloroethyl)-, dihydrochloride
- IUPAC
- 2-azaniumylethyl(2-chloroethyl)azanium dichloride
Names & synonyms
1,2-Ethanediamine, N-(2-chloroethyl)-, dihydrochlorideRefChem:10523515590-29-4N-(2-Chloroethyl)-1,2-ethanediamine dihydrochlorideN-(2-Chloroethyl)ethylenediamine dihydrochlorideNSC 74841AI3-61352ETHYLENEDIAMINE, N-(2-CHLOROETHYL)-, DIHYDROCHLORIDEN-2-Chloroethylethylenediamine hydrochloride
Database identifiers
- CAS
5590-29-4- PubChem CID
- 21790
Properties
Computed structural properties
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 32.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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