{[2-bromo-5-(propan-2-yloxy)phenyl]methyl}(ethyl)amine
Structure Info
- Chemspace ID
- CSSB00012945861 (In-Stock Building Blocks)
- MFCD
- MFCD24131005, MFCD24131005 , MFCD01319943
- IUPAC Name
- {[2-bromo-5-(propan-2-yloxy)phenyl]methyl}(ethyl)amine
- Mol formula
- C12H18BrNO
- Mol weight
- 272 Da
- Catalog Number(s)
- 103664, 194353, A1-16471, AA01O1ZR, AG01O22J, BBV-44758973, BC01843, BD01502383, CSC012945861, ST01O3JB, TX01O387, Y3565767
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of {[2-bromo-5-(propan-2-yloxy)phenyl]methyl}(ethyl)amine (C12H18BrNO) - CSSB00012945861](/st/structure/200/23326c3a6e2505c37835e8d4e0e0184f/CCNCC1%253DCC%2528OC%2528C%2529C%2529%253DCC%253DC1Br.png "C12H18BrNO")
- Zoom the structure
- CSSB00012945861
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: {[2-Bromo-5-(propan-2-yloxy)phenyl]methyl}(ethyl)amine; CAS: 1524749-55-0 | ||||||
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