Basic information
- Standard SMILES
Cc1cc(NC(=O)OC(C)(C)C)c(N)cc1Cl- InChIKey
JNOTVBKCTMWNCH-UHFFFAOYSA-N- Molecular formula
- C12H17ClN2O2
- Average molar mass
- 256.73 g/mol
Names & identifiers
- Preferred name
- tert-Butyl (2-amino-4-chloro-5-methylphenyl)carbamate
- IUPAC
- tert-butyl N-(2-amino-4-chloro-5-methylphenyl)carbamate
Names & synonyms
579474-54-7tert-Butyl (2-amino-4-chloro-5-methylphenyl)carbamateSCHEMBL5558047JNOTVBKCTMWNCH-UHFFFAOYSA-NDB-189105Tert-butyl 2-amino-4-chloro-5-methylphenylcarbamate(2-Amino-4-chloro-5-methyl-phenyl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 69486983
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
39 records
Compound notes
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