[2-(5-methoxy-1H-indol-3-yl)ethyl](methyl)(propan-2-yl)amine
Structure Info
- Chemspace ID
- CSCS00016999035 (Synthesis)
- MFCD
- MFCD07437975
- IUPAC Name
- [2-(5-methoxy-1H-indol-3-yl)ethyl](methyl)(propan-2-yl)amine
- Mol formula
- C15H22N2O
- Mol weight
- 246 Da
- Catalog Number(s)
- 6735AC, 96096-55-8, AA01EOW5, ACM96096558, AKOS015918822, AX64961, CSC016999035, I-7975, M271680, WDA09655, ZX-ARV16781
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016999035
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Biosynth | 30 days | United Kingdom To: | 95 | 1 g | 5,082.00 | |
Description: N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-N-methylpropan-2-amine; CAS: 96096-55-8 | ||||||
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