N1,N4-diphenylbenzene-1,4-diamine; bis(ethane)
Structure Info
- Chemspace ID
- CSSB20621660654 (In-Stock Building Blocks)
- IUPAC Name
- N1,N4-diphenylbenzene-1,4-diamine; bis(ethane)
- Mol formula
- C22H28N2
- Mol weight
- 320 Da
- Catalog Number(s)
- CS-0640875, OR1037329, Y6198127
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.85
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20621660654
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 15 days | China To: | 90 | 100 mg | 97.00 | |
Description: N,N'-Bis(methylphenyl)-1,4-benzenediamine; CAS: 27417-40-9 | ||||||
| ChemScene LLC | 15 days | United States To: | 90 | 100 mg | 97.00 | |
Description: N,N'-Bis(methylphenyl)-1,4-benzenediamine; CAS: 27417-40-9 | ||||||
| eNovation CN | 20 days | China To: | 98 | 100 mg | 126.50 | |
| eNovation CN | 20 days | China To: | 98 | 1 g | 287.50 | |
Description: N,N'-Bis(methylphenyl)-1,4-benzenediamine; CAS: 27417-40-9 | ||||||
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