Acetamide, 2-((2-chloroethyl)methylamino)-N-(2,6-dimethylphenyl)-
Basic information
- CAS
23562-35-8- Standard SMILES
Cc1cccc(C)c1NC(=O)CN(C)CCCl- InChIKey
XIWJIAHHFUSBIY-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2O
- Average molar mass
- 254.75 g/mol
- Monoisotopic mass
- 254.1185909
Names & identifiers
- Preferred name
- Acetamide, 2-((2-chloroethyl)methylamino)-N-(2,6-dimethylphenyl)-
- IUPAC
- 2-[2-chloroethyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide
Names & synonyms
23562-35-8BRN 2379156Acetamide, 2-((2-chloroethyl)methylamino)-N-(2,6-dimethylphenyl)-N-((2-Chloroethyl)-N-methylamino)aceto-2,6-xylidideDTXSID801781552',6'-ACETOXYLIDIDE, 2-((2-CHLOROETHYL)METHYLAMINO)-RefChem:314338DTXCID10100646Acetamide, 2-((2-chloroethyl)methylamino)-N-(2,6-dimethylphenyl)-(9CI)Acetamide, 2-((2-chloroethyl)methylamino)-N-(2,6-dimethylphenyl)- (9CI)N~2~-(2-Chloroethyl)-N-(2,6-dimethylphenyl)-N~2~-methylglycinamide
Database identifiers
- CAS
23562-35-8- PubChem CID
- 31987
- DTXSID
DTXSID80178155- Nikkaji
- J90.796K
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…