Structure Info
- Chemspace ID
- CSCS00005483068 (Synthesis)
- MFCD
- MFCD12824243
- IUPAC Name
- methyl({3'-methyl-[1,1'-biphenyl]-4-yl}methyl)amine
- Mol formula
- C15H17N
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-32323978, CSC003457725, CSC005483068, CSCR00003457725, FCH16556203, Z1437060696, a6_3780_13687, s_271570_9487576_12330528, s_271570____9487576____12330528
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00005483068
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: methyl({3'-methyl-[1,1'-biphenyl]-4-yl}methyl)amine |
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