6,7,8,9-Tetrahydrobenzo[g][1,3]benzodioxol-7-amine
Basic information
- CAS
101625-36-9- Standard SMILES
NC1CCc2c(ccc3c2OCO3)C1- InChIKey
RIOMIXSSVKANQH-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- 6,7,8,9-Tetrahydrobenzo[g][1,3]benzodioxol-7-amine
- IUPAC
- 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-7-amine
Names & synonyms
101625-36-9CHEMBL159970DTXSID801223724AKOS0063218836,7,8,9-Tetrahydronaphtho[1,2-d]-1,3-dioxol-7-amine6,7,8,9-Tetrahydro-2H-naphtho[1,2-d][1,3]dioxol-7-amine
Database identifiers
- CAS
101625-36-9- PubChem CID
- 44375355
- DTXSID
DTXSID801223724- ChEMBL
CHEMBL159970- Nikkaji
- J265.269B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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