Basic information
- CAS
84912-05-0- Standard SMILES
CCN(CC)C(=O)/C(Cl)=C(\C)N(CC)CC- InChIKey
DNCOGDDZCWZLQX-KHPPLWFESA-N- Molecular formula
- C12H23ClN2O
- Average molar mass
- 246.78 g/mol
- Monoisotopic mass
- 246.1498911
Names & identifiers
- Preferred name
- 2-Chloro-3-(diethylamino)-N,N-diethyl-2-butenamide
- IUPAC
- (Z)-2-chloro-3-(diethylamino)-N,N-diethylbut-2-enamide
Names & synonyms
EINECS 284-467-82-Chloro-3-(diethylamino)-N,N-diethyl-2-butenamide84912-05-0RefChem:86177284-467-8
Database identifiers
- CAS
84912-05-0- PubChem CID
- 6366012
- EC Number
- 284-467-8
- Nikkaji
- J333.603D
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 2-Butenamide, 2-chloro-3-(diethylamino)-N,N-diethyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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