o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)ethylamino)-, hydrochloride
Basic information
- CAS
102489-50-9- Standard SMILES
CCN(CC[NH+](CC)CC)CC(=O)Nc1c(C)cccc1Cl.[Cl-]- InChIKey
NTEPHAGWMYCHQS-UHFFFAOYSA-N- Molecular formula
- C17H29Cl2N3O
- Average molar mass
- 362.3 g/mol
- Monoisotopic mass
- 361.1687679
Names & identifiers
- Preferred name
- o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)ethylamino)-, hydrochloride
- IUPAC
- 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium chloride
Names & synonyms
C 3253102489-50-96'-Chloro-2-((2-(diethylamino)ethyl)ethylamino)-o-acetotoluidide hydrochlorideo-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)ethylamino)-, hydrochlorideRefChem:366336
Database identifiers
- CAS
102489-50-9- PubChem CID
- 59370
Properties
Computed structural properties
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 323
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Compound notes
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