o-Acetotoluidide, 6'-chloro-2-(2-(diethylamino)ethyl)amino-, hydrochloride
Basic information
- CAS
102489-49-6- Standard SMILES
CC[NH+](CC)CCNCC(=O)Nc1c(C)cccc1Cl.[Cl-]- InChIKey
XETJHBZYUJUNLX-UHFFFAOYSA-N- Molecular formula
- C15H25Cl2N3O
- Average molar mass
- 334.3 g/mol
- Monoisotopic mass
- 333.1374678
Names & identifiers
- Preferred name
- o-Acetotoluidide, 6'-chloro-2-(2-(diethylamino)ethyl)amino-, hydrochloride
- IUPAC
- 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium chloride
Names & synonyms
C 3173102489-49-66'-Chloro-2-(2-(diethylamino)ethyl)amino-o-acetotoluidide hydrochlorideo-ACETOTOLUIDIDE, 6'-CHLORO-2-(2-(DIETHYLAMINO)ETHYL)AMINO-, HYDROCHLORIDERefChem:366342
Database identifiers
- CAS
102489-49-6- PubChem CID
- 59368
Properties
Computed structural properties
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 284
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Compound notes
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