Structure Info
- Chemspace ID
- CSSB00000326625 (In-Stock Building Blocks)
- MFCD
- MFCD10021419
- IUPAC Name
- 4-chloro-3-[(4-methylpiperazin-1-yl)methyl]aniline
- Mol formula
- C12H18ClN3
- Mol weight
- 240 Da
- Catalog Number(s)
- A1-04402, AGNPC-01LV0T, BBV-5732373, BD01102129, BD90367, CSC000326625, H28116, LN04669762, Y4189370, a6_46596_2364, s_271302_8904404_25576046, s_271302____8904404____25576046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000326625
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