Benzyl({[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]methyl})amine
Structure Info
- Chemspace ID
- CSSB00000013199 (In-Stock Building Blocks)
- MFCD
- MFCD04092348
- IUPAC Name
- benzyl({[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]methyl})amine
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- 7864921, AR016N7G, BBV-78003786, CSC000013199, CSCR00070528905, EC016OO8, FCH2707166, LN01241993, OSSK_616787, PV-002470611451, ST016NZ8, STK511099, Z57326618, a4_60757_199931, s_270004____8288638____7547228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000013199
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (4-Allyloxy-3-methoxy-benzyl)-benzyl-amine; CAS: 774189-01-4 | ||||||
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