Basic information
- CAS
142682-67-5- Standard SMILES
CCOC(=N)Cc1ccccc1C.Cl- InChIKey
KNZHORRGNPZYHL-UHFFFAOYSA-N- Molecular formula
- C11H16ClNO
- Average molar mass
- 213.7 g/mol
- Monoisotopic mass
- 213.09204181
Names & identifiers
- Preferred name
- Ethyl 2-(2-methylphenyl)ethanimidate--hydrogen chloride (1/1)
- IUPAC
- ethyl 2-(2-methylphenyl)ethanimidate;hydrochloride
Names & synonyms
142682-67-5DTXSID00602184Ethyl 2-(2-methylphenyl)ethanimidate--hydrogen chloride (1/1)RefChem:342393DTXCID30552941Ethyl 2-(2-methylphenyl)ethanecarboximidate hydrochlorideethyl 2-(2-methylphenyl)ethanimidate hydrochlorideBenzeneethanimidic acid, 2-methyl-, ethyl ester, hydrochlorideMFCD12031875ethyl 2-(2-methylphenyl)ethanimidate;hydrochlorideSCHEMBL5340879KNZHORRGNPZYHL-UHFFFAOYSA-N
Show more names
AKOS030255551ethyl 2methylphenylacetimidate hydrochlorideethyl 2-(o-tolyl)ethanimidate;hydrochlorideethyl 2-methylphenylacetimidate hydrochlorideF522449ethyl 2-(2-methylphenyl)ethanimidoate hydrochloride
Database identifiers
- CAS
142682-67-5- PubChem CID
- 20076957
- DTXSID
DTXSID00602184
Properties
Computed structural properties
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 167
Related reactions
7 records
Compound notes
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