Basic information
- CAS
63982-45-6- Standard SMILES
CNC(=O)Oc1cccc(C[NH+](C)C)c1.[Cl-]- InChIKey
IFXPDZHFZMVVKL-UHFFFAOYSA-N- Molecular formula
- C11H17ClN2O2
- Average molar mass
- 244.72 g/mol
- Monoisotopic mass
- 244.0978555
Names & identifiers
- Preferred name
- Carbamic acid, methyl-, alpha-(dimethylamino)-m-tolyl ester, hydrochloride
- IUPAC
- dimethyl-[[3-(methylcarbamoyloxy)phenyl]methyl]azanium chloride
Names & synonyms
Methylurethane of m-hydroxybenzyldimethylamine hydrochloride63982-45-6Carbamic acid, methyl-, 3-(dimethylaminomethyl)phenyl ester, hydrochlorideCARBAMIC ACID, METHYL-, alpha-(DIMETHYLAMINO)-m-TOLYL ESTER, HYDROCHLORIDERefChem:332562
Database identifiers
- CAS
63982-45-6- PubChem CID
- 46114
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…