2-(4,4-dimethylpiperidin-1-yl)ethan-1-amine
Structure Info
- Chemspace ID
- CSCS00000721380 (Synthesis)
- CAS
- 1343608-76-3
- MFCD
- MFCD17258585, MFCD17258585
- IUPAC Name
- 2-(4,4-dimethylpiperidin-1-yl)ethan-1-amine
- Mol formula
- C9H20N2
- Mol weight
- 156 Da
- Catalog Number(s)
- A1-96206, AR01BFU6, AW12258, BB4LS-EN300-184414, BBV-36653043, BD01037908, CS-0237493, CSC000721380, CSCR00000037887, EN300-184414, HY-W176376, PV-005447730744, TDC60876, Y3123511, ZXC386127, m_271302_9905216_20018398, m_271302____9905216____20018398, s_269982____7372412____9162144
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000721380
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 1039.5 | |
| A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1617 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 100 mg | 410 | |
Description: Name:2-(4,4-Dimethylpiperidin-1-yl)ethan-1-amine; CAS: 1343608-76-3 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 100 mg | 410 | |
Description: Name:2-(4,4-Dimethylpiperidin-1-yl)ethan-1-amine; CAS: 1343608-76-3 | ||||||
| eNovation CN | 40 days | China To: | 95 | 50 mg | 396.75 | |
| eNovation CN | 40 days | China To: | 95 | 100 mg | 575 | |
| eNovation CN | 40 days | China To: | 95 | 250 mg | 822.25 | |
| eNovation CN | 40 days | China To: | 95 | 500 mg | 1288 | |
| eNovation CN | 40 days | China To: | 95 | 1 g | 1644.5 | |
Description: 2-(4,4-dimethylpiperidin-1-yl)ethan-1-amine; CAS: 1343608-76-3 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1343608-76-3 | ||||||
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