4-chloro-2-(dimethylamino)phenol
Structure Info
- Chemspace ID
- CSSB00009877718 (In-Stock Building Blocks)
- MFCD
- MFCD16998053, MFCD16998053 , MFCD01320023
- IUPAC Name
- 4-chloro-2-(dimethylamino)phenol
- Mol formula
- C8H10ClNO
- Mol weight
- 172 Da
- Catalog Number(s)
- 104063, 195182, A1-16790, AA00300N, AB39891, ACSKBA285, AGN-PC-0HZVRY, BBV-39772551, BD01488621, CSC009877718, FCH1178581, JH669319, ST0031K7, TX003193, Y3466852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009877718
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 948.20 | |
Description: 4-Chloro-2-(dimethylamino)phenol; CAS: 30427-17-9 | ||||||
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