Basic information
- CAS
267884-96-8- Standard SMILES
COc1ccc(CC(=O)N(C)OC)cc1- InChIKey
XWQPEGPTJMQQCZ-UHFFFAOYSA-N- Molecular formula
- C11H15NO3
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.10519334
Names & identifiers
- Preferred name
- N-Methoxy-2-(4-methoxyphenyl)-N-methylacetamide
- IUPAC
- N-methoxy-2-(4-methoxyphenyl)-N-methylacetamide
- English name
- N-METHOXY-2-(4-METHOXYPHENYL)-N-METHYLACETAMIDE
- Molecular formula
- C11H15NO3
- Molecular weight
- 209.24
Names & synonyms
N-METHOXY-2-(4-METHOXYPHENYL)-N-METHYLACETAMIDE267884-96-8DTXSID10626199RefChem:364311DTXCID00576952MFCD11850049Benzeneacetamide, N,4-dimethoxy-N-methyl-SCHEMBL1708481XWQPEGPTJMQQCZ-UHFFFAOYSA-NAKOS006037620N,4-Dimethoxy-N-methylbenzeneacetamideG62666
Show more names
N-methoxy-N-methyl-2(4-methoxyphenyl)acetamideN-Methoxy-N-methyl-2-(4-methoxyphenyl)acetamideF523361N-methoxy-2-(4-methoxyphenyl)-N-methyl-acetamideA1-06100N-Methoxy-2-(4-methoxy-phenyl)-N-methyl-acetamideF1903-0166
Database identifiers
- CAS
267884-96-8- PubChem CID
- 22496069
- DTXSID
DTXSID10626199- Nikkaji
- J3.203.725I
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Physicochemical properties
- Boiling point
- 299.3 · 299.3±42.0 °C(Predicted)
- Density
- 1.101 · 1.101±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers9 total
北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
苏州市森菲达化工有限公司18796480002 18796480002 · [email protected]
山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]
天成化工(江苏)有限公司0512-66387919 18662433356 · [email protected]
天津安浩生物科技有限公司[email protected]
上海睿升化工科技有限公司15026594951 · [email protected]
上海林栎生物科技有限公司13761635123 · [email protected]
上海康恩博医药科技有限公司400-1388-521 17510465506 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
83 records
Compound notes
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