[(2-bromo-5-ethoxyphenyl)methyl](ethyl)amine
Structure Info
- Chemspace ID
- CSSB00012945864 (In-Stock Building Blocks)
- MFCD
- MFCD24131012, MFCD24131012 , MFCD01319947
- IUPAC Name
- [(2-bromo-5-ethoxyphenyl)methyl](ethyl)amine
- Mol formula
- C11H16BrNO
- Mol weight
- 258 Da
- Catalog Number(s)
- 103668, 194361, A1-16480, AA01O1ZH, AG01O229, BBV-44759060, BC01833, BD01535593, CSC012945864, ST01O3J1, TX01O37X, Y3593684, Z3239402964
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
amine (C11H16BrNO) - CSSB00012945864](/st/structure/200/006197663e2938d7c4ba1f10b0160d19/CCNCC1%253DCC%2528OCC%2529%253DCC%253DC1Br.png "C11H16BrNO")
- Zoom the structure
- CSSB00012945864
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-ethoxyphenyl)methyl](ethyl)amine; CAS: 1538003-51-8 | ||||||
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Substructure Analogs
![Chemical structure of {[2-bromo-5-(propan-2-yloxy)phenyl]methyl}(ethyl)amine - CSSB00012945861](/st/structure/200/23326c3a6e2505c37835e8d4e0e0184f/CCNCC1%253DCC%2528OC%2528C%2529C%2529%253DCC%253DC1Br.png)
![Chemical structure of N-[(2-bromo-5-ethoxyphenyl)methyl]prop-2-enamide - CSSB20496300251](/st/structure/200/36ac15abc860c4177fe56e82297eec74/CCOC1%253DCC%253DC%2528Br%2529C%2528CNC%2528%253DO%2529C%253DC%2529%253DC1.png)
![Chemical structure of N-[(2-bromo-5-ethoxyphenyl)methyl]-2-chloroacetamide - CSSB20496282030](/st/structure/200/70d81b9c41a67c25f6cb0a19d1ef5cfa/CCOC1%253DCC%253DC%2528Br%2529C%2528CNC%2528%253DO%2529CCl%2529%253DC1.png)
![Chemical structure of N-[(2-bromo-5-ethoxyphenyl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332117945](/st/structure/200/aab09bed157b02514580fa8633092d45/CCOC1%253DCC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of N-[(6-bromo-2,2-dimethyl-2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide - CSSB01276571985](/st/structure/200/c3ab6a789dbe2dce1a48dd168dc23f78/CC1%2528C%2529OC2%253DCC%2528Br%2529%253DC%2528CNC%2528%253DO%2529C%253DC%2529C%253DC2O1.png)
![Chemical structure of N-[1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]prop-2-enamide - CSSB02007683036](/st/structure/200/170e4a0240b4b0a6c3d7d5227419222b/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DCC2%253DC%2528C%253DC1Br%2529OCCO2.png)
![Chemical structure of N-[1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-chloroacetamide - CSSB02008223104](/st/structure/200/5e1e79d3944a11217daba9f035506be8/CC%2528NC%2528%253DO%2529CCl%2529C1%253DCC2%253DC%2528C%253DC1Br%2529OCCO2.png)
Similarity Analogs
![Chemical structure of [(2-bromo-5-ethoxyphenyl)methyl]urea - CSSB20496446083](/st/structure/200/33d56a5638236de9a882c9b67c7ac408/CCOC1%253DCC%253DC%2528Br%2529C%2528CNC%2528N%2529%253DO%2529%253DC1.png)
