1-(cyclohepta-2,4,6-trien-1-yl)methanamine
Structure Info
- Chemspace ID
- CSCS00000083291 (Synthesis)
- MFCD
- MFCD06213746, MFCD06213746
- IUPAC Name
- 1-(cyclohepta-2,4,6-trien-1-yl)methanamine
- Mol formula
- C8H11N
- Mol weight
- 121 Da
- Catalog Number(s)
- ArZ-UP530978, BBV-38288273, CSC000083291, FCH851921, ZX-RC069103
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000083291
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