Basic information
- Standard SMILES
Cl.NCCc1ccc2c(c1)OC(F)(F)O2- InChIKey
UGBDIKQFRVXRGI-UHFFFAOYSA-N- Molecular formula
- C9H10ClF2NO2
- Average molar mass
- 237.63 g/mol
Names & identifiers
- Preferred name
- 2-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-ethylamine hydrochloride
- IUPAC
- 2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanamine;hydrochloride
Names & synonyms
2-(2,2-difluoro-1,3-dioxaindan-5-yl)ethan-1-amine hydrochloride885067-88-92-(2,2-difluoro-benzo[1,3]dioxol-5-yl)-ethylamine hydrochlorideSCHEMBL4511238EN300-266713
Database identifiers
- PubChem CID
- 69073474
Properties
Computed structural properties
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
Related reactions
2 records
Compound notes
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