(1S)-2,3-dihydro-1H-indene-1,7-diamine
Structure Info
- Chemspace ID
- CSMB00015357112 (Enamine MADE)
- MFCD
- MFCD14562367
- IUPAC Name
- (1S)-2,3-dihydro-1H-indene-1,7-diamine
- Mol formula
- C9H12N2
- Mol weight
- 148 Da
- Catalog Number(s)
- 20R2228, ArZ-UP375280, ArZ-UP503072, BBV-39726183, CSC015357112, FCH3460153, IMED1255466147, Y1125359, ZXC148416, ZXC218705
- Copy structure to query editor
- 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
- CSMB00015357112
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