Structure Info
- Chemspace ID
- CSSB00011193374 (In-Stock Building Blocks)
- MFCD
- MFCD12147687
- IUPAC Name
- methyl[(2,3,6-trichlorophenyl)methyl]amine
- Mol formula
- C8H8Cl3N
- Mol weight
- 225 Da
- Catalog Number(s)
- A1-01512, AA01NU3V, BB91623, BBV-27116925, CSC011193374, PV-004628883278, Z238772484, s_207_134027_244999, s_207____134027____244999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011193374
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 857 | |
Description: Methyl-(2,3,6-trichloro-benzyl)-amine; CAS: 4954-20-5 |
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