1-[2-bromo-5-(3-methoxypropoxy)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00012945826 (In-Stock Building Blocks)
- MFCD
- MFCD24130944, MFCD24130944
- IUPAC Name
- 1-[2-bromo-5-(3-methoxypropoxy)phenyl]methanamine
- Mol formula
- C11H16BrNO2
- Mol weight
- 274 Da
- Catalog Number(s)
- 225445, A1-30878, AA01Q9NX, BBV-44758552, BD05097, CSC012945826, FCH15163339, ST01QB7H, TX01QAWD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012945826
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 | 2.5 g | 1,263.90 | |
Description: [2-Bromo-5-(3-methoxypropoxy)phenyl]methanamine; CAS: 1511285-94-1 | ||||||
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![Chemical structure of 1-[2-bromo-5-(2-methoxyethoxy)phenyl]methanamine - CSSB00012945789](/st/structure/200/bf58c7bc8d07ef72c8f9e52a079599af/COCCOC1%253DCC%253DC%2528Br%2529C%2528CN%2529%253DC1.png)




![Chemical structure of 1-[3-(3-methoxypropoxy)phenyl]methanamine - CSSB00000762194](/st/structure/200/a3dd4a945184e2f1b4c822bc2afc5a3a/COCCCOC1%253DCC%253DCC%2528CN%2529%253DC1.png)
![Chemical structure of 1-[5-(benzyloxy)-2-bromophenyl]methanamine - CSSB00012945768](/st/structure/200/71afc80587489379ca4f05bb2310c687/NCC1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%253DC1Br.png)
