Carbamic acid, (2-(diethylamino)ethyl)-, o-chlorobenzyl ester, monohydrochloride
Basic information
- CAS
101491-58-1- Standard SMILES
CC[NH+](CC)CCNC(=O)OCc1ccccc1Cl.[Cl-]- InChIKey
FBJOCGMCUSSGHT-UHFFFAOYSA-N- Molecular formula
- C14H22Cl2N2O2
- Average molar mass
- 321.2 g/mol
- Monoisotopic mass
- 320.1058333
Names & identifiers
- Preferred name
- Carbamic acid, (2-(diethylamino)ethyl)-, o-chlorobenzyl ester, monohydrochloride
- IUPAC
- 2-[(2-chlorophenyl)methoxycarbonylamino]ethyl-diethylazanium chloride
Names & synonyms
o-Chlorobenzyl N-(2-(diethylamino)ethyl)carbamate hydrochlorideCARBAMIC ACID, (2-(DIETHYLAMINO)ETHYL)-, o-CHLOROBENZYL ESTER, MONOHYDROCHLORIDE101491-58-1RefChem:331858
Database identifiers
- CAS
101491-58-1- PubChem CID
- 58427
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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