Structure Info
- Chemspace ID
- CSCS00135175560 (Synthesis)
- IUPAC Name
- 1-(6-methoxy-2-methyl-3-nitrophenyl)methanamine
- Mol formula
- C9H12N2O3
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-148247904, CSC135175560, FCH19920554
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135175560
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