Structure Info
- Chemspace ID
- CSSB02519597351 (In-Stock Building Blocks)
- MFCD
- MFCD32857690, MFCD32857690
- IUPAC Name
- 2-methoxy-3'-methyl-[1,1'-biphenyl]-3-amine
- Mol formula
- C14H15NO
- Mol weight
- 213 Da
- Catalog Number(s)
- A1-29920, A1-29921, AA01PXTU, BBV-323990519, BC89758, a6_3780_66469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02519597351
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 | 1,482 | |
Description: 2-Methoxy-3'-methyl-biphenyl-3-ylamine; CAS: 2751318-23-5 |
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