N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
Structure Info
- Chemspace ID
- CSSB00011252387 (In-Stock Building Blocks)
- MFCD
- MFCD06799408, MFCD09839704, MFCD00444386
- IUPAC Name
- N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- Mol formula
- C15H22N2
- Mol weight
- 230 Da
- Catalog Number(s)
- 101353-61-1, 29238, 5244657, A019140640, AA000480, AA05372, ACM101353611, AG0004AS, AG329241, AH-034/34967009, B010625, BBV-252511, BD227576, CS-0439744, CSC011252387, CSCR00007443114, FE55721, HY-W328179, JFD04003, LAN-B45879, LN00118904, LQT-B45967, TX0005GG, X8559, Y3552435, Z1452538626, s_270004_10809028_7547442, s_270004____10809028____7547442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011252387
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 100 mg | 452.10 | |
| 10X CHEM | 35 days | United States To: | 90 | 250 mg | 592.90 | |
| 10X CHEM | 35 days | United States To: | 90 | 1 g | 854.70 | |
Description: endo-N-Benzyl-endo-3-aminotropane; CAS: 101353-61-1 | ||||||
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