Structure Info
- Chemspace ID
- CSCS00015583436 (Synthesis)
- IUPAC Name
- 4-(2-amino-1-methoxyethyl)-2,6-dichloroaniline
- Mol formula
- C9H12Cl2N2O
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-86338924, CSC015583436, FCH4550460
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015583436
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