Basic information
- CAS
2003-34-1- Standard SMILES
ClCC[NH2+]CCBr.[Br-]- InChIKey
FSSYJWSKQLTMTQ-UHFFFAOYSA-N- Molecular formula
- C4H10Br2ClN
- Average molar mass
- 267.39 g/mol
- Monoisotopic mass
- 264.88685
Names & identifiers
- Preferred name
- 2-Bromo-N-(2-chloroethyl)ethan-1-amine--hydrogen bromide (1/1)
- IUPAC
- 2-bromoethyl(2-chloroethyl)azanium bromide
Names & synonyms
DTXSID309420252-Bromo-N-(2-chloroethyl)ethan-1-amine--hydrogen bromide (1/1)RefChem:1062485DTXCID001370444DIETHYLAMINE, 2-BROMO-2'-CHLORO-, HYDROBROMIDE2003-34-12-Bromo-2'-chlorodiethylamine hydrobromideNSC 157957Ethanamine, 2-bromo-N-(2-chloroethyl)-, hydrobromide (9CI) (MF1)
Database identifiers
- CAS
2003-34-1- PubChem CID
- 16163
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 34.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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