Basic information
- CAS
78109-71-4- Standard SMILES
CC(C)Oc1ccccc1C(=O)NCC[NH3+].[Cl-]- InChIKey
RPXQTJCENCIINS-UHFFFAOYSA-N- Molecular formula
- C12H19ClN2O2
- Average molar mass
- 258.74 g/mol
- Monoisotopic mass
- 258.1135055
Names & identifiers
- Preferred name
- Benzamide, N-(2-aminoethyl)-o-isopropoxy-, hydrochloride
- IUPAC
- 2-[(2-propan-2-yloxybenzoyl)amino]ethylazanium chloride
Names & synonyms
N-(2-Aminoethyl)-o-isopropoxybenzamide hydrochlorideD-71678109-71-4BENZAMIDE, N-(2-AMINOETHYL)-o-ISOPROPOXY-, HYDROCHLORIDERefChem:322219
Database identifiers
- CAS
78109-71-4- PubChem CID
- 54063
Properties
Computed structural properties
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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