Structure Info
- Chemspace ID
- CSCS00009985719 (Synthesis)
- MFCD
- MFCD20726188
- IUPAC Name
- 3'-methyl-[1,1'-biphenyl]-2,4'-diamine
- Mol formula
- C13H14N2
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-40014985, CSC009985719, FCH1308878, a6_5366_51462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00009985719
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