4-methoxy-N1,N1-dimethylbenzene-1,3-diamine
Structure Info
- Chemspace ID
- CSSB00012184483 (In-Stock Building Blocks)
- MFCD
- MFCD11934547
- IUPAC Name
- 4-methoxy-N1,N1-dimethylbenzene-1,3-diamine
- Mol formula
- C9H14N2O
- Mol weight
- 166 Da
- Catalog Number(s)
- 174818, AKOS005264562, BBV-39762750, CSC012184483, SC-51849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012184483
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,250.00 | |
Description: CAS: 192819-41-3 | ||||||
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![Chemical structure of 3-methoxy-N4',N4'-dimethyl-[1,1'-biphenyl]-4,4'-diamine - CSSB00043033498](/st/structure/200/07412d89e7a5c0a19a1572dee46397f7/COC1%253DCC%2528%253DCC%253DC1N%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png)
