Basic information
- CAS
35306-56-0- Standard SMILES
CC(C)(C)NC(=O)c1cccc(Cl)c1- InChIKey
NASSRHLMVPZMFV-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO
- Average molar mass
- 211.69 g/mol
- Monoisotopic mass
- 211.0763918
Names & identifiers
- Preferred name
- N-tert-Butyl-3-chlorobenzamide
- IUPAC
- N-tert-butyl-3-chlorobenzamide
- English name
- 3-Chloro-N-(1,1-dimethylethyl)benzamide
- Molecular formula
- C11H14ClNO
- Molecular weight
- 211.69
Names & synonyms
N-tert-Butyl-3-chlorobenzamide35306-56-03-Chloro-N-(1,1-dimethylethyl)benzamideN-(tert-butyl)-3-chlorobenzamideBenzamide, 3-chloro-N-(1,1-dimethylethyl)-N-(t-butyl)-3-chlorobenzamideSCHEMBL8396092DTXSID80343063NASSRHLMVPZMFV-UHFFFAOYSA-N3-Chloro-N-(tert-butyl)benzamideBAG34L4377MFCD00751502
Show more names
AKOS003871168DB-262230H70973
Database identifiers
- CAS
35306-56-0- PubChem CID
- 587140
- DTXSID
DTXSID80343063- UNII
- BAG34L4377
- Nikkaji
- J144.456E
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
Physicochemical properties
- CAS DataBase Reference
- 35306 · 35306-56-0
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers8 total
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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