Basic information
- CAS
7291-00-1- Standard SMILES
COc1ccc(C(=O)N(C)C)cc1- InChIKey
OCGXPFSUJVHRHA-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- N,N-dimethyl-p-methoxybenzamide
- IUPAC
- 4-methoxy-N,N-dimethylbenzamide
- English name
- p-Methoxy-N,N-dimethylbenzamide
- Molecular formula
- C10H13NO2
- Molecular weight
- 179.22
Names & synonyms
N,N-Dimethyl-p-methoxybenzamideRefChem:9264964-Methoxy-N,N-dimethylbenzamide7291-00-1N,N-Dimethyl-4-methoxybenzamide4-methoxy-N,N-dimethyl-benzamideBenzamide, 4-methoxy-N,N-dimethyl-p-Anisamide, N,N-dimethyl-N,N-Dimethyl-p-anisamideN,N-dimethylanisamideSCHEMBL743687SCHEMBL1659309
Show more names
p-Methoxy-N,N-dimethylbenzamide
SCHEMBL2535516N,N-Dimethyl 4-methoxybenzamideDTXSID00223212OCGXPFSUJVHRHA-UHFFFAOYSA-NKUC113283NMFCD00522601AKOS002323109HS-6146
Database identifiers
- CAS
7291-00-1- PubChem CID
- 81713
- DTXSID
DTXSID00223212- Nikkaji
- J419.202H
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- Boiling point
- 311.75 °C · 311.75°C (rough estimate)
- Density
- 1.1248 · 1.1248 (rough estimate)
- refractive index
- 1.515 · 1.5150 (estimate)
Chemistry & industry
Suppliers4 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
郑州为易化工产品有限公司0371-88888888 qq272369594;2159423853qq · [email protected]
郑州康弗辰医药科技有限公司18210788515; 18210788515 · [email protected]
Related reactions
3 records
Compound notes
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