Acetanilide, 4'-chloro-2-(2-(diethylamino)ethyl)methylamino-, dihydrochloride

HCID 53769

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Basic information

CAS: 77791-57-2
Standard SMILES: CC[NH+](CC)CC[NH+](C)CC(=O)Nc1ccc(Cl)cc1.[Cl-].[Cl-]
InChIKey: LFGPZTPRMUETFU-UHFFFAOYSA-N
Molecular formula: C15H26Cl3N3O
Average molar mass: 370.7 g/mol
Monoisotopic mass: 369.114146

Names & identifiers

Preferred name: Acetanilide, 4'-chloro-2-(2-(diethylamino)ethyl)methylamino-, dihydrochloride
IUPAC: [2-(4-chloroanilino)-2-oxoethyl]-[2-(diethylazaniumyl)ethyl]-methylazanium dichloride
English name: 2-[(4-chlorophenyl)carbamoylmethyl-methyl-ammonio]ethyl-diethyl-azaniu m dichloride
Molecular formula: C15H26Cl3N3O
Molecular weight: 0

Names & synonyms

77791-57-2ACETANILIDE, 4'-CHLORO-2-(2-(DIETHYLAMINO)ETHYL)METHYLAMINO-, DIHYDROCHLORIDERefChem:1075473C 54004'-Chloro-2-(2-(diethylamino)ethyl)methylaminoacetanilide dihydrochloride2-[(4-chlorophenyl)carbamoylmethyl-methyl-ammonio]ethyl-diethyl-azaniu m dichloride

Database identifiers

CAS: 77791-57-2
PubChem CID: 53769

Properties

Computed structural properties

Topological polar surface area: 38 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 22
Formal charge: 0
Complexity: 276

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

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