1-[2-bromo-5-(propan-2-yloxy)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00012945766 (In-Stock Building Blocks)
- MFCD
- MFCD24130852, MFCD24130852
- IUPAC Name
- 1-[2-bromo-5-(propan-2-yloxy)phenyl]methanamine
- Mol formula
- C10H14BrNO
- Mol weight
- 244 Da
- Catalog Number(s)
- 194352, A1-16470, AA00OP98, AG00OPC0, AL52376, BBV-44758151, BD01531114, CSC012945766, FCH4632533, ST00OQSS, TX00OQHO, Y3456073
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012945766
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: [2-Bromo-5-(propan-2-yloxy)phenyl]methanamine; CAS: 1512159-76-0 | ||||||
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![Chemical structure of 1-[2-bromo-5-(difluoromethoxy)phenyl]methanamine hydrochloride - CSSB21043308437](/st/structure/200/48969166acef3917b18769273b43d0dd/Cl.NCC1%253DC%2528Br%2529C%253DCC%2528OC%2528F%2529F%2529%253DC1.png)

![Chemical structure of 1-[2-bromo-5-(2-methylpropoxy)phenyl]methanamine - CSSB00012945797](/st/structure/200/50cb2f733ff543e71d7ab732afef4ee5/CC%2528C%2529COC1%253DCC%253DC%2528Br%2529C%2528CN%2529%253DC1.png)

