Structure Info
- Chemspace ID
- CSSB00011942363 (In-Stock Building Blocks)
- CAS
- 684-73-1
- MFCD
- MFCD16615915
- IUPAC Name
- 1,1,1-trifluorohexan-2-amine
- Mol formula
- C6H12F3N
- Mol weight
- 155 Da
- Catalog Number(s)
- AA01BRGB, AG01BRJ3, AT14518, AT14518-0.25G, AW28311, BBV-108674165, BD01051404, CSC011942363, EN300-343526, F044270, FS-5974, IMED1742051382, Y1240881, ZXC177722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011942363
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 192 | |
| Fluorochem | 12 days | Ireland To: | 95 | 5 g | 660 | |
Description: Name: 1,1,1-Trifluoro-2-hexylamine; Physical State: liquid; Hazard Code: H302, H312, H314, H332; Storage Conditions: ambient storage; CAS: 684-73-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 245 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 315 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 500 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 1,357 | |
| A2B Chem | 12 days | United States To: | 98 | 25 g | 5,199 | |
Description: 1,1,1-trifluorohexan-2-amine; CAS: 684-73-1 | ||||||
| Angene US | 15 days | United States To: | 98 | 50 mg | 295 | |
| Angene US | 15 days | United States To: | 98 | 250 mg | 370 | |
| Angene US | 15 days | United States To: | 98 | 1 g | 564 | |
| Angene US | 15 days | United States To: | 98 | 5 g | 1,469 | |
| Angene US | 15 days | United States To: | 98 | 25 g | 5,528 | |
Description: 1,1,1-Trifluorohexan-2-amine; CAS: 684-73-1 | ||||||
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