Basic information
- CAS
77791-56-1- Standard SMILES
CC[NH+](CC)CC[NH+](C)CC(=O)Nc1ccccc1Cl.[Cl-].[Cl-]- InChIKey
VMCKBSDVEQQRSJ-UHFFFAOYSA-N- Molecular formula
- C15H26Cl3N3O
- Average molar mass
- 370.7 g/mol
- Monoisotopic mass
- 369.114146
Names & identifiers
- Preferred name
- Acetanilide, 2'-chloro-2-(2-(diethylamino)ethyl)methylamino-, dihydrochloride
- IUPAC
- [2-(2-chloroanilino)-2-oxoethyl]-[2-(diethylazaniumyl)ethyl]-methylazanium dichloride
Names & synonyms
77791-56-1ACETANILIDE, 2'-CHLORO-2-(2-(DIETHYLAMINO)ETHYL)METHYLAMINO-, DIHYDROCHLORIDERefChem:1075445C 53662'-Chloro-2-(2-(diethylamino)ethyl)methylaminoacetanilide dihydrochloride
Database identifiers
- CAS
77791-56-1- PubChem CID
- 53767
Properties
Computed structural properties
- Topological polar surface area
- 38 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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