Basic information
- CAS
64059-22-9- Standard SMILES
CNC(=O)Oc1ccc(C(C)C)c([NH+](C)C)c1.[Cl-]- InChIKey
IDKRSPACENAVIN-UHFFFAOYSA-N- Molecular formula
- C13H21ClN2O2
- Average molar mass
- 272.77 g/mol
- Monoisotopic mass
- 272.1291556
Names & identifiers
- Preferred name
- 3-(Dimethylamino)-4-(propan-2-yl)phenyl hydrogen methylcarbonimidate--hydrogen chloride (1/1)
- IUPAC
- dimethyl-[5-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium chloride
Names & synonyms
64059-22-9DTXSID009825393-(Dimethylamino)-4-(propan-2-yl)phenyl hydrogen methylcarbonimidate--hydrogen chloride (1/1)RefChem:1067099DTXCID201409801CARBAMIC ACID, METHYL-, 3-(DIMETHYLAMINO)-p-CUMENYL ESTER, HYDROCHLORIDET-1769Carbamic acid, N-methyl-, 3-dimethylamino-4-isopropylphenyl ester, hydrochloride
Database identifiers
- CAS
64059-22-9- PubChem CID
- 47232
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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