(2,6-dimethylphenyl) N-methylcarbamate
Basic information
- CAS
2635-06-5- Standard SMILES
CNC(=O)Oc1c(C)cccc1C- InChIKey
MDBNKWFNKMCVBW-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- (2,6-dimethylphenyl) N-methylcarbamate
- IUPAC
- (2,6-dimethylphenyl) N-methylcarbamate
- English name
- (2,6-Dimethylphenyl) N-methylcarbamate
- Molecular formula
- C10H13NO2
- Molecular weight
- 179.22
Names & synonyms
2,6-dimethylphenyl methylcarbamate2635-06-5(2,6-dimethylphenyl) N-methylcarbamateNSC191480SCHEMBL27489719DTXSID20307462NSC-191480Phenol, 2,6-dimethyl-, 1-(N-methylcarbamate)
Database identifiers
- CAS
2635-06-5- PubChem CID
- 303344
- DTXSID
DTXSID20307462
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- Boiling point
- 258.9 · 258.9±40.0 °C(Predicted)
- Density
- 1.064 · 1.064±0.06 g/cm3(Predicted)
- pka
- 12.25 · 12.25±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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