[(1H-indol-3-yl)(²H₂)methyl]dimethylamine
Structure Info
- Chemspace ID
- CSSB00102633982 (In-Stock Building Blocks)
- MFCD
- MFCD01073956
- IUPAC Name
- [(1H-indol-3-yl)(²H₂)methyl]dimethylamine
- Mol formula
- C11H14N2
- Mol weight
- 176 Da
- Catalog Number(s)
- 95415-84-2, AA024OH3, ACM95415842, BJ77475, CSC102633982, D97887, D97887-0.25G, G779951, HY-N0166S, ST024Q0N, TMIT-0692, TX024PPJ, Y4164515
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 19
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of [(1H-indol-3-yl)(²H₂)methyl]dimethylamine (C11H14N2) - CSSB00102633982](/st/structure/200/11a383902589f7be47ee18df39c5d4cc/%255B2H%255DC%2528%255B2H%255D%2529%2528N%2528C%2529C%2529C1%253DCNC2%253DCC%253DCC%253DC12.png "C11H14N2")
- Zoom the structure
- CSSB00102633982
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 | 250 mg | 443.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 624.80 | |
Description: Gramine-α,α-d2; CAS: 95415-84-2 | ||||||
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