2-methyl-5-{[(propan-2-yl)amino]methyl}aniline
Structure Info
- Chemspace ID
- CSSB00011419983 (In-Stock Building Blocks)
- MFCD
- MFCD12796578, MFCD12796578
- IUPAC Name
- 2-methyl-5-{[(propan-2-yl)amino]methyl}aniline
- Mol formula
- C11H18N2
- Mol weight
- 178 Da
- Catalog Number(s)
- A1-17093, AA01O26D, AG01O295, BBV-32460187, BC02081, BD01626779, CSC011419983, ST01O3PX, TX01O3ET, Y3520013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011419983
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,345.30 | |
Description: 5-(Isopropylamino-methyl)-2-methyl-phenylamine; CAS: 1250850-01-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 5-(Isopropylamino-methyl)-2-methyl-phenylamine; CAS: 1250850-01-1 | ||||||
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