2-amino-5-[(4-amino-3-hydroxyphenyl)methyl]phenol
Structure Info
- Chemspace ID
- CSSB00020630308 (In-Stock Building Blocks)
- MFCD
- MFCD00451491
- IUPAC Name
- 2-amino-5-[(4-amino-3-hydroxyphenyl)methyl]phenol
- Mol formula
- C13H14N2O2
- Mol weight
- 230 Da
- Catalog Number(s)
- 1333AB, 5180253, A019146297, AG006XZI, AG105037, ArZ-UP487924, BBV-161715919, BD233874, CD12094451, CSC020630308, H49442, JH658372, LN02122688, TX006Z56, XAA42830, Y3597463, ZX-AN088119
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00020630308
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 86.90 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: 5,5'-Methylenebis(2-aminophenol); CAS: 22428-30-4 | ||||||
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