Basic information
- CAS
23546-84-1- Standard SMILES
ClCCN=C(Cl)Cl- InChIKey
YWMGZMIHXMLQQU-UHFFFAOYSA-N- Molecular formula
- C3H4Cl3N
- Average molar mass
- 160.43 g/mol
- Monoisotopic mass
- 158.940932
Names & identifiers
- Preferred name
- Ethylamine, 2-chloro-N-dichloromethylene-
- IUPAC
- 1,1-dichloro-N-(2-chloroethyl)methanimine
- English name
- 2-Chloro-N-dichloromethyleneethanamine
- Molecular formula
- C3H4Cl3N
- Molecular weight
- 160.43
Names & synonyms
23546-84-1TL 380ETHYLAMINE, 2-CHLORO-N-DICHLOROMETHYLENE-BRN 1700309DTXSID401781363-04-00-00246 (Beilstein Handbook Reference)RefChem:345157DTXCID70100627(2-Chloroethyl)carbonimidoylAKOS0063836242-Chloro-N-dichloromethyleneethanamineCarbonimidic dichloride, (2-chloroethyl)- (9CI)
Database identifiers
- CAS
23546-84-1- PubChem CID
- 31980
- DTXSID
DTXSID40178136- Nikkaji
- J49.880G
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 66.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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