4,6-di-tert-butyl-2-methylbenzene-1,3-diamine
Structure Info
- Chemspace ID
- CSSB21380386170 (In-Stock Building Blocks)
- MFCD
- MFCD26143400
- IUPAC Name
- 4,6-di-tert-butyl-2-methylbenzene-1,3-diamine
- Mol formula
- C15H26N2
- Mol weight
- 234 Da
- Catalog Number(s)
- AA01PT37, AE-562/43458056, BC83615, ST01PUMR, TX01PUBN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21380386170
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 253.00 | |
Description: 4,6-Bis(1,1-dimethylethyl)-2-methyl-1,3-benzenediamine; CAS: 103596-73-2 | ||||||
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