Basic information
- CAS
6893-22-7- Standard SMILES
COc1c(N)ccc2c1Cc1ccccc1-2- InChIKey
YBVQRIOMYQUPJT-UHFFFAOYSA-N- Molecular formula
- C14H13NO
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.09971404
Names & identifiers
- Preferred name
- Fluoren-2-amine, 1-methoxy-
- IUPAC
- 1-methoxy-9H-fluoren-2-amine
Names & synonyms
Fluoren-2-amine, 1-methoxy-1-Methoxyfluoren-2-amine6893-22-7DTXSID70218998RefChem:345499DTXCID201414891-methoxy-9H-fluoren-2-amine1-methoxy-2-amino-fluoreneCHEMBL83937
Database identifiers
- CAS
6893-22-7- PubChem CID
- 23326
- DTXSID
DTXSID70218998- ChEMBL
CHEMBL83937
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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