Basic information
- CAS
102411-03-0- Standard SMILES
COCCCN(C(=O)CCl)c1ccccc1C- InChIKey
ZKSYQOAXWWMYSC-UHFFFAOYSA-N- Molecular formula
- C13H18ClNO2
- Average molar mass
- 255.74 g/mol
- Monoisotopic mass
- 255.1026065
Names & identifiers
- Preferred name
- o-Acetotoluidide, 2-chloro-N-(3-methoxypropyl)-
- IUPAC
- 2-chloro-N-(3-methoxypropyl)-N-(2-methylphenyl)acetamide
- English name
- 2-chloro-N-(3-methoxypropyl)-N-(2-methylphenyl)acetamide
- Molecular formula
- C13H18ClNO2
- Molecular weight
- 255.74
Names & synonyms
102411-03-02-Chloro-N-(3-methoxypropyl)-o-acetotoluidideo-ACETOTOLUIDIDE, 2-CHLORO-N-(3-METHOXYPROPYL)-Acetamide, 2-chloro-N-(3-methoxypropyl)-N-(2-methylphenyl)-DTXSID70145058RefChem:366330DTXCID60675492-chloro-N-(3-methoxypropyl)-N-(2-methylphenyl)acetamide
Database identifiers
- CAS
102411-03-0- PubChem CID
- 59348
- DTXSID
DTXSID70145058
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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