Acetanilide, 2'-chloro-2-((2-(diethylamino)ethyl)ethylamino)-, dihydrochloride
Basic information
- CAS
101651-60-9- Standard SMILES
CC[NH+](CC)CC[NH+](CC)CC(=O)Nc1ccccc1Cl.[Cl-].[Cl-]- InChIKey
PEEVVFXRIANKQI-UHFFFAOYSA-N- Molecular formula
- C16H28Cl3N3O
- Average molar mass
- 384.8 g/mol
- Monoisotopic mass
- 383.129796
Names & identifiers
- Preferred name
- Acetanilide, 2'-chloro-2-((2-(diethylamino)ethyl)ethylamino)-, dihydrochloride
- IUPAC
- [2-(2-chloroanilino)-2-oxoethyl]-[2-(diethylazaniumyl)ethyl]-ethylazanium dichloride
- English name
- 2-[(2-chlorophenyl)carbamoylmethyl-ethyl-ammonio]ethyl-diethyl-azanium dichloride
- Molecular formula
- C16H28Cl3N3O
- Molecular weight
- 0
Names & synonyms
101651-60-9ACETANILIDE, 2'-CHLORO-2-((2-(DIETHYLAMINO)ETHYL)ETHYLAMINO)-, DIHYDROCHLORIDERefChem:1075443C 54122'-Chloro-2-((2-(diethylamino)ethyl)ethylamino)acetanilide dihydrochlorideAcetamide,N-(2-chlorophenyl)-2-[[2-(diethylamino)ethyl]ethylamino]-, hydrochloride (1:2)[2-(2-chloroanilino)-2-oxoethyl]-[2-(diethylazaniumyl)ethyl]-ethylazanium;dichloride2-[(2-CHLOROPHENYL)CARBAMOYLMETHYL-ETHYL-AMMONIO]ETHYL-DIETHYL-AZANIUM DICHLORIDE
Database identifiers
- CAS
101651-60-9- PubChem CID
- 58615
Properties
Computed structural properties
- Topological polar surface area
- 38 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 297
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…