9,9-dimethyl-9H-xanthene-4,5-diamine dihydrochloride
Structure Info
- Chemspace ID
- CSSB20959043477 (In-Stock Building Blocks)
- IUPAC Name
- 9,9-dimethyl-9H-xanthene-4,5-diamine dihydrochloride
- Mol formula
- C15H18Cl2N2O
- Mol weight
- 313 Da
- Catalog Number(s)
- 25G-0020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 20
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20959043477
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 1,029.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 1,618.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 4,412.10 |
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![Chemical structure of [5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphane - CSSB00015189663](/st/structure/200/840afb8ef68bea762abad1a17b93bf80/CC1%2528C%2529C2%253DCC%253DCC%2528P%2528C3%253DCC%253DCC%253DC3%2529C3%253DCC%253DCC%253DC3%2529%253DC2OC2%253DC%2528C%253DCC%253DC12%2529P%2528C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of di-tert-butyl[5-(di-tert-butylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]phosphane - CSSB00016991682](/st/structure/200/14946e85b55b4640ff83bb24fc6a1e0e/CC%2528C%2529%2528C%2529P%2528C1%253DCC%253DCC2%253DC1OC1%253DC%2528C%253DCC%253DC1C2%2528C%2529C%2529P%2528C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png)


