Basic information
- CAS
101651-62-1- Standard SMILES
CC[NH+](CC[NH+](C)C)CC(=O)Nc1ccccc1Cl.[Cl-].[Cl-]- InChIKey
VJDYMQGSFWDZKM-UHFFFAOYSA-N- Molecular formula
- C14H24Cl3N3O
- Average molar mass
- 356.7 g/mol
- Monoisotopic mass
- 355.098495
Names & identifiers
- Preferred name
- Acetanilide, 2'-chloro-2-((2-(dimethylamino)ethyl)ethylamino)-, dihydrochloride
- IUPAC
- [2-(2-chloroanilino)-2-oxoethyl]-[2-(dimethylazaniumyl)ethyl]-ethylazanium dichloride
Names & synonyms
ACETANILIDE, 2'-CHLORO-2-((2-(DIMETHYLAMINO)ETHYL)ETHYLAMINO)-, DIHYDROCHLORIDE101651-62-1RefChem:1075444C 54172'-Chloro-2-((2-(dimethylamino)ethyl)ethylamino)acetanilide dihydrochloride
Database identifiers
- CAS
101651-62-1- PubChem CID
- 58619
Properties
Computed structural properties
- Topological polar surface area
- 38 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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