Basic information
- CAS
103859-14-9- Standard SMILES
CN(C)CCOC(=O)Nc1ccccc1Cl- InChIKey
HAQBNZPNFVCOBI-UHFFFAOYSA-N- Molecular formula
- C11H15ClN2O2
- Average molar mass
- 242.7 g/mol
- Monoisotopic mass
- 242.0822054
Names & identifiers
- Preferred name
- 2-Dimethylaminoethyl N-(2-chlorophenyl)carbamate
- IUPAC
- 2-(dimethylamino)ethyl N-(2-chlorophenyl)carbamate
Names & synonyms
2-dimethylaminoethyl N-(2-chlorophenyl)carbamateRefChem:471318103859-14-9667-228-6AKOS024335248
Database identifiers
- CAS
103859-14-9- PubChem CID
- 412476
- EC Number
- 667-228-6
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P270, P272, P280, P301+P316, P302+P352, P321, P330, P333+P317, P362+P364, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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