2-{3,5-dimethoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}ethan-1-amine
Structure Info
- Chemspace ID
- CSCS00007813678 (Synthesis)
- MFCD
- MFCD12870972
- IUPAC Name
- 2-{3,5-dimethoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}ethan-1-amine
- Mol formula
- C14H21NO3
- Mol weight
- 251 Da
- Catalog Number(s)
- 90-3931, AKOS005930440, BBV-32100809, CSC007813678, D463670, E903550, FCH331047, LN04616990, ZX-ARV17108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{3,5-dimethoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}ethan-1-amine (C14H21NO3) - CSCS00007813678](/st/structure/200/be9ff1113995be2457910b1a28afc64c/COC1%253DCC%2528CCN%2529%253DCC%2528OC%2529%253DC1OCC%2528C%2529%253DC.png "C14H21NO3")
- Zoom the structure
- CSCS00007813678
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821.00 | |
Description: 2-{3,5-dimethoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}ethan-1-amine; CAS: 207740-41-8 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 2,107.60 | |
Description: 3,5-Dimethoxy-4-[(2-methyl-2-propen-1-yl)oxy]benzeneethanamine; CAS: 207740-41-8 | ||||||
| Abosyn Chemicals CN | TBD | China To: | 95 | 1 g | POA | |
Description: 2-(3,5-dimethoxy-4-((2-methylallyl)oxy)phenyl)ethan-1-amine; CAS: 207740-41-8 | ||||||
| Abosyn Chemicals Inc. | TBD | United States To: | 95 | 1 g | POA | |
Description: 2-(3,5-dimethoxy-4-((2-methylallyl)oxy)phenyl)ethan-1-amine; CAS: 207740-41-8 | ||||||
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