Basic information
- CAS
157400-29-8- Standard SMILES
CN(C)CCCC(N)=O- InChIKey
YGTHBVOCTPFJHQ-UHFFFAOYSA-N- Molecular formula
- C6H14N2O
- Average molar mass
- 130.19 g/mol
Names & identifiers
- Preferred name
- 4-Dimethylaminobutyramide
- IUPAC
- 4-(dimethylamino)butanamide
- English name
- Butanamide, 4-(dimethylamino)- (9CI)
- Molecular formula
- C6H14N2O
- Molecular weight
- 130.19
Names & synonyms
157400-29-84-dimethylaminobutyramide4-(dimethylamino)butanamideButanamide, 4-(dimethylamino)- (9CI)SCHEMBL177924SCHEMBL6269523-dimethylaminopropylcarboxamideSCHEMBL4704017SCHEMBL7854955Butanamide, 4-(dimethylamino)-YGTHBVOCTPFJHQ-UHFFFAOYSA-NDB-275152
Database identifiers
- CAS
157400-29-8
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 91.1
Physicochemical properties
- Boiling point
- 258.5 · 258.5±23.0 °C(Predicted)
- Density
- 0.959 · 0.959±0.06 g/cm3(Predicted)
- pka
- 16.52 · 16.52±0.40(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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