Structure Info
- Chemspace ID
- CSCS00015969885 (Synthesis)
- IUPAC Name
- 6-bromo-6-methylcyclohexa-2,4-dien-1-amine
- Mol formula
- C7H10BrN
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-40010581, CSC015969885, FCH1304630
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015969885
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