2'-methoxy-2-methyl-[1,1'-biphenyl]-3-amine
Structure Info
- Chemspace ID
- CSSB00006433746 (In-Stock Building Blocks)
- MFCD
- MFCD24636769
- IUPAC Name
- 2'-methoxy-2-methyl-[1,1'-biphenyl]-3-amine
- Mol formula
- C14H15NO
- Mol weight
- 213 Da
- Catalog Number(s)
- A1-19159, A286442, AA01O3OT, AG01O3RL, AR01O4GL, BBV-45398733, BC04041, BD01648133, CSC006433746, PV-004883724666, ST01O58D, TX01O4X9, Y3486158, a6_1930_20627, s_271570_11829890_11943998, s_271570____11829890____11943998
- 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
- CSSB00006433746
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,345.30 | |
Description: 2'-Methoxy-2-methyl-[1,1'-biphenyl]-3-amine; CAS: 1699155-31-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: 2'-Methoxy-2-methyl-[1,1'-biphenyl]-3-amine; CAS: 1699155-31-1 | ||||||
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