N1,N4-bis(2,4-dimethylphenyl)benzene-1,4-diamine
Structure Info
- Chemspace ID
- CSSB00025761191 (In-Stock Building Blocks)
- MFCD
- MFCD05865281
- IUPAC Name
- N1,N4-bis(2,4-dimethylphenyl)benzene-1,4-diamine
- Mol formula
- C22H24N2
- Mol weight
- 316 Da
- Catalog Number(s)
- 76154-76-2, AA005RLP, AC68953, ACM76154762, AGN-PC-03EXQO, B592206, CSC025761191, JH472259, ST005T59, TX005SU5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.91
- 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
- CSSB00025761191
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 660.00 | |
Description: CAS: 76154-76-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 20 mg | 598.40 | |
Description: DXPD; CAS: 76154-76-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 20 mg | 598.40 | |
Description: DXPD; CAS: 76154-76-2 | ||||||
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