Basic information
- CAS
59843-83-3- Standard SMILES
CCC(Cl)C(=O)N(C)C- InChIKey
UCELCVSCXNSTPP-UHFFFAOYSA-N- Molecular formula
- C6H12ClNO
- Average molar mass
- 149.62 g/mol
- Monoisotopic mass
- 149.0607417
Names & identifiers
- Preferred name
- Butanamide, 2-chloro-N,N-dimethyl-
- IUPAC
- 2-chloro-N,N-dimethylbutanamide
- English name
- 2-Chloro-N,N-dimethylbutanamide
- Molecular formula
- C6H12ClNO
- Molecular weight
- 149.62
Names & synonyms
Butanamide, 2-chloro-N,N-dimethyl-59843-83-32-Chloro-N,N-dimethylbutyramideDTXSID90886370RefChem:570663DTXCID9010257012-chloro-N,N-dimethylbutanamidechlorobutanoic acid dimethylamideSCHEMBL11624551UCELCVSCXNSTPP-UHFFFAOYSA-NAKOS011506437DB-323817
Show more names
F8882-8758
Database identifiers
- CAS
59843-83-3- PubChem CID
- 108397
- DTXSID
DTXSID90886370- Nikkaji
- J429.398C
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 103
Physicochemical properties
- Boiling point
- 196.5 · 196.5±23.0 °C(Predicted)
- Density
- 1.041 · 1.041±0.06 g/cm3(Predicted)
- pka
- -0.91 · -0.91±0.70(Predicted)
- EPA Substance Registry System
- 2 · Butanamide, 2-chloro-N,N-dimethyl- (59843-83-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationButanamide, 2-chloro-N,N-dimethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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