1-(4-methyl-3-nitrophenyl)ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00000705784 (In-Stock Building Blocks)
- CAS
- 926270-77-1
- MFCD
- MFCD09042045, MFCD09042045
- IUPAC Name
- 1-(4-methyl-3-nitrophenyl)ethan-1-amine
- Mol formula
- C9H12N2O2
- Mol weight
- 180 Da
- Catalog Number(s)
- 217160, A1-28165, AA01AE0C, AG01AE34, AKOS000124059, AKOS022474679, AV64232, BBV-003360, BD01004822, CSC000705784, EN300-147754, J-501734, J-501775, ST01AFJW, TX01AF8S, Y3391512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000705784
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 1-(4-Methyl-3-nitrophenyl)ethan-1-amine; CAS: 926270-77-1 | ||||||
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