Structure Info
- Chemspace ID
- CSSB00020659629 (In-Stock Building Blocks)
- MFCD
- MFCD01321252
- IUPAC Name
- 2,3-dimethylbutan-2-amine hydroiodide
- Mol formula
- C6H16IN
- Mol weight
- 229 Da
- Catalog Number(s)
- AA007AV3, AD40571, AG007AXV, AOS007AXV, AR007BMV, AS-61149, CSC020659629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- 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
- CSSB00020659629
Items Overall 6 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 90 | 1 g | 52 | |
Description: Trimethyl-1-propanaminium iodide; CAS: 1652-63-7 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 25 g | 374 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 38 | |
| AA Blocks CN | 12 days | China To: | 90 | 25 g | 114 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 g | 399 | |
Description: Trimethyl-1-propanaminium iodide; CAS: 1652-63-7 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 133 | |
Description: Trimethyl-1-propanaminium iodide; CAS: 1652-63-7 | ||||||
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