(1R)-2,3-dihydro-1H-indene-1,6-diamine
Structure Info
- Chemspace ID
- CSMB00015233729 (Enamine MADE)
- MFCD
- MFCD09256167, MFCD09256168
- IUPAC Name
- (1R)-2,3-dihydro-1H-indene-1,6-diamine
- Mol formula
- C9H12N2
- Mol weight
- 148 Da
- Catalog Number(s)
- 20R2222, 20R2241, ArZ-UP375264, ArZ-UP503056, BBV-38303491, BD320439, CD12173156, CSC015233729, FCH866842, LN02132846, Y1125342, ZXC148400, ZXC218689
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00015233729
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