Basic information
- CAS
27951-80-0- Standard SMILES
CC[NH+](CC)CC(=O)Nc1c(C)cc([NH3+])cc1C.[Cl-].[Cl-]- InChIKey
SPMUJPYNDFSGIL-UHFFFAOYSA-N- Molecular formula
- C14H25Cl2N3O
- Average molar mass
- 322.3 g/mol
- Monoisotopic mass
- 321.1374678
Names & identifiers
- Preferred name
- 2',6'-Acetoxylidide, 4'-amino-2-(diethylamino)-, dihydrochloride, hydrate
- IUPAC
- [2-(4-azaniumyl-2,6-dimethylanilino)-2-oxoethyl]-diethylazanium dichloride
Names & synonyms
2',6'-ACETOXYLIDIDE, 4'-AMINO-2-(DIETHYLAMINO)-, DIHYDROCHLORIDE, HYDRATE27951-80-0RefChem:10586082-Diethylamino-4'-amino-2',6'-dimethylacetanilide dihydrochloride hydrate4'-Amino-2-(diethylamino)-2',6'-acetoxylidide dihydrochloride hydrate
Database identifiers
- CAS
27951-80-0- PubChem CID
- 34076
Properties
Computed structural properties
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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