Basic information
- CAS
10016-01-0- Standard SMILES
Cc1cccc(N(C)C(=O)CF)c1- InChIKey
MRDDBKVEIYLRGQ-UHFFFAOYSA-N- Molecular formula
- C10H12FNO
- Average molar mass
- 181.21 g/mol
- Monoisotopic mass
- 181.09029217
Names & identifiers
- Preferred name
- m-Acetotoluidide, 2-fluoro-N-methyl-
- IUPAC
- 2-fluoro-N-methyl-N-(3-methylphenyl)acetamide
- English name
- 2-Fluoro-N-methyl-N-m-tolylacetamide
- Molecular weight
- 0
Names & synonyms
10016-01-0m-ACETOTOLUIDIDE, 2-FLUORO-N-METHYL-BRN 20967832-Fluoro-N-methyl-m-acetotoluidideDTXSID70142981RefChem:351479DTXCID60654722-fluoro-N-methyl-N-(3-methylphenyl)acetamide2-fluoro-N-methyl-N-(m-tolyl)acetamide2-Fluoro-N-methyl-N-m-tolylacetamidestarbld0028171orb1985732
Show more names
AKOS040752903T33150
Database identifiers
- CAS
10016-01-0- PubChem CID
- 24784
- DTXSID
DTXSID70142981- Nikkaji
- J83.932I
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Chemistry & industry
Suppliers1 total
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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