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Basic information
- Standard SMILES
Cc1ccc(Cl)cc1NC(=O)OC(C)(C)C- InChIKey
DWMDRJPDCKCOFA-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO2
- Average molar mass
- 241.71 g/mol
- Monoisotopic mass
- 241.0869564
Names & identifiers
- Preferred name
- N-tert-butoxycarbonyl-5-chloro-2-methylaniline
- IUPAC
- tert-butyl N-(5-chloro-2-methylphenyl)carbamate
Names & synonyms
tert-butyl (5-chloro-2-methylphenyl)carbamate876353-89-8N-tert-butoxycarbonyl-5-chloro-2-methylanilinetert-butyl N-(5-chloro-2-methylphenyl)carbamateSCHEMBL4568010SCHEMBL29991673DWMDRJPDCKCOFA-UHFFFAOYSA-NSTL196789AKOS003477136DB-199922Tert-butyl 5-chloro-2-methylphenylcarbamateCS-0362993
Show more names
tert-butyl N-(5-chloro-2-methyl-phenyl)carbamate
Database identifiers
- PubChem CID
- 4935530
- Nikkaji
- J416.450D
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
1 records
Compound notes
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