Basic information
- CAS
102489-52-1- Standard SMILES
CC[NH+](CC)CCN(C)CC(=O)Nc1c(C)cccc1Cl.[Cl-]- InChIKey
KGWVMPVBCDESOV-UHFFFAOYSA-N- Molecular formula
- C16H27Cl2N3O
- Average molar mass
- 348.3 g/mol
- Monoisotopic mass
- 347.1531179
Names & identifiers
- Preferred name
- o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)methylamino)-, hydrochloride
- IUPAC
- 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride
- English name
- Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl]methylamino]-,hydrochloride (1:1)
- Molecular formula
- C16H27Cl2N3O
- Molecular weight
- 348.31
Names & synonyms
C 3249102489-52-16'-Chloro-2-((2-(diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochlorideo-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)methylamino)-, hydrochlorideRefChem:3663386'-CHLORO-2-(N-(2-DIETHYLAMINOETHYL)-N-METHYLAMINO)-O-ACETOTOLUIDIDE DI-HCL6'-CHLORO-2-(N-(2-DIETHYLAMINOETHYL)-N-METHYLAMINO)-O-ACETOTOLUIDIDE DI-HCL2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chlorideAcetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl]methylamino]-,hydrochloride (1:1)
Database identifiers
- CAS
102489-52-1- PubChem CID
- 59374
Properties
Computed structural properties
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 310
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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