Basic information
- CAS
4535-88-0- Standard SMILES
CC[NH+](C)CCCl.[Cl-]- InChIKey
JNZADWSFSFZFLJ-UHFFFAOYSA-N- Molecular formula
- C5H13Cl2N
- Average molar mass
- 158.07 g/mol
- Monoisotopic mass
- 157.0425048
Overview
See also: (2-Chloroethyl)(ethyl)methylamine hydrochloride (preferred).
Names & identifiers
- Preferred name
- Methyl-ethyl-beta-chloroethylamine hydrochloride
- IUPAC
- 2-chloroethyl-ethyl-methylazanium chloride
Names & synonyms
Methyl-ethyl-beta-chloroethylamine hydrochloride4535-88-02-chloroethyl-ethyl-methylazanium;chloride2-Chloro-N-methyldiethylamine hydrochlorideDIETHYLAMINE, 2-CHLORO-N-METHYL-, HYDROCHLORIDEDTXSID901378702
Database identifiers
- CAS
4535-88-0- PubChem CID
- 20649
- DTXSID
DTXSID901378702
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 39.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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