Basic information
- Standard SMILES
C[NH+](C)CCCl.[Cl-]- InChIKey
LQLJZSJKRYTKTP-UHFFFAOYSA-N- Molecular formula
- C4H11Cl2N
- Average molar mass
- 144.04 g/mol
Overview
See also: N,N-Dimethylaminoethyl chloride hydrochloride (preferred).
Names & identifiers
- Preferred name
- (2-Chloroethyl)dimethylamine, chloride
- IUPAC
- 2-chloroethyl(dimethyl)azanium chloride
Names & synonyms
(2-chloroethyl)dimethylamine, chlorideUNII-HE7Z9G0YMASBB057087AKOS024364123NS00078327ST50996057
Database identifiers
- CAS
4584-46-7- PubChem CID
- 20717
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 28.7
Related reactions
2 records
Linked notes
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