Basic information
- CAS
63982-25-2- Standard SMILES
C[NH+](C)c1cccc(OC(=O)Nc2ccccc2)c1.[Cl-]- InChIKey
CJBUBCWJOPKWQN-UHFFFAOYSA-N- Molecular formula
- C15H17ClN2O2
- Average molar mass
- 292.76 g/mol
- Monoisotopic mass
- 292.0978555
Names & identifiers
- Preferred name
- 3-(Dimethylamino)phenyl hydrogen phenylcarbonimidate--hydrogen chloride (1/1)
- IUPAC
- dimethyl-[3-(phenylcarbamoyloxy)phenyl]azanium chloride
Names & synonyms
63982-25-2DTXSID309816763-(Dimethylamino)phenyl hydrogen phenylcarbonimidate--hydrogen chloride (1/1)RefChem:1067108DTXCID501408945Aniline, N,N-dimethyl-3-(N-phenylcarbamoyloxy)-, hydrochlorideAR-24Phenylcarbamic ester of 3-oxyphenyldimethylamine hydrochlorideCARBAMIC ACID, N-PHENYL-, 3-(DIMETHYLAMINO)PHENYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
63982-25-2- PubChem CID
- 46079
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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