Basic information
- Standard SMILES
Cc1cccc(NC(=O)OC(C)(C)C)c1CCl- InChIKey
DASHHAJXFSJHIG-UHFFFAOYSA-N- Molecular formula
- C13H18ClNO2
- Average molar mass
- 255.74 g/mol
Names & identifiers
- Preferred name
- 2-Tert-butoxycarbonylamino-6-methylbenzylchloride
- IUPAC
- tert-butyl N-[2-(chloromethyl)-3-methylphenyl]carbamate
Names & synonyms
SCHEMBL6384294DASHHAJXFSJHIG-UHFFFAOYSA-N2-tert-butoxycarbonylamino-6-methylbenzylchloride2-tert-butoxycarbonylamino-6-methylbenzyl chloride
Database identifiers
- PubChem CID
- 14368482
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
9 records
Compound notes
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