[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00025747241 (In-Stock Building Blocks)
- MFCD
- MFCD04035534
- IUPAC Name
- [2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amine
- Mol formula
- C16H21NO3
- Mol weight
- 275 Da
- Catalog Number(s)
- AA01F5OA, AG255259, AGN-PC-0KPWUH, AGNPC-0KPWUH, AX86710, BAB21600, BBV-122754, BD554236, CD11085510, CS-0358579, CSC025747241, CSCR00046847555, D830928, FCG90915739, HY-W318938, LAN-B50289, LN00120115, OSSM_101429, ST01F77U, TX01F6WQ, Z90525998, ZX-AX004403, a4_202931_38763, s_270004____8288768____7547656
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amine (C16H21NO3) - CSSB00025747241](/st/structure/200/7d281bde7968a647a0201f75cd9c7c13/COC1%253DCC%253DC%2528CCNCC2%253DCC%253DC%2528C%2529O2%2529C%253DC1OC.png "C16H21NO3")
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- CSSB00025747241
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 401.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 1,180.30 | |
Description: 2-(3,4-Dimethoxyphenyl)-N-((5-methylfuran-2-yl)methyl)ethanamine; CAS: 626216-00-0 | ||||||
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