1-[5-(benzyloxy)-2-bromophenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00012945768 (In-Stock Building Blocks)
- MFCD
- MFCD24130854, MFCD24130854
- IUPAC Name
- 1-[5-(benzyloxy)-2-bromophenyl]methanamine
- Mol formula
- C14H14BrNO
- Mol weight
- 292 Da
- Catalog Number(s)
- 194350, A1-16468, AA01O2PK, AG01O2SC, BBV-44758154, BC02772, BD01543799, CSC012945768, FCH5496947, ST01O494, TX01O3Y0, Y3406396
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[5-(benzyloxy)-2-bromophenyl]methanamine (C14H14BrNO) - CSSB00012945768](/st/structure/200/71afc80587489379ca4f05bb2310c687/NCC1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%253DC1Br.png "C14H14BrNO")
- Zoom the structure
- CSSB00012945768
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 | 1,147.30 | |
Description: [5-(Benzyloxy)-2-bromophenyl]methanamine; CAS: 1537265-42-1 | ||||||
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