1. 521284-22-0
2. Benzenemethanol Hydrochloride
3. 3v56q7e5e3
4. (alphar)-alpha-[[[2-(4-aminophenyl)ethyl]amino]methyl]benzenemethanol Hydrochloride
5. 2-((4-aminophenethyl)amino)-1-phenylethanol Hydrochloride, (r)-
6. (alphar)-alpha-[[[2-(4-aminophenyl)ethyl]amino]methyl]benzenemethanol Hcl
7. (r)-2-[[2-(4-aminophenyl)ethyl]amino]-1-phenylethanol Monohydrochloride
8. (r)-2-((2-(4-aminophenyl)ethyl)amino)-1-phenylethanol Monohydrochloride
9. (r)-2-(4-aminophenethylamino)-1-phenylethanol Hydrochloride
10. Ec 700-425-8
11. Unii-3v56q7e5e3
12. Schembl1405554
13. Chembl3542321
14. Amy7839
15. Dtxsid901045084
16. (1r)-2-((2-(4-aminophenyl)-ethyl)amino)-1-phenylethanol Hcl
17. Bcp23726
18. Mfcd28124345
19. Akos024462508
20. Ds-7813
21. Ac-27747
22. Cs-0010221
23. A854760
24. (r)-2-((4-aminophenethyl)amino)-1-phenylethanol Hcl
25. (alphar)-alpha-(((2-(4-aminophenyl)ethyl)amino)methyl)
26. (r)-2-((4-aminophenethyl)amino)-1-phenylethanolhydrochloride
27. (r)-2-(2-(4-aminophenyl)ethylamino)-1-phenylethanol Hydrochloride
28. (r)-2-[[2-(4-amino-phenyl)ethyl]amino]-1-phenylethanol Monohydrochloride
29. (r)-2-[[2-(4-aminophenyl) Ethyl]amino]-1-phenylethanol Monohydrochloride
30. (alphar)-alpha-[[[2-(4-aminophenyl)ethyl]amino]methyl]benzenemethanol (hydrochloride)
31. (r)-2-((2-(4-aminophenyl)ethyl)amino)-1-phenylethanol Hydrochloride
32. (r)-2-(4-aminophenethylamino)-1-phenylethanol Hydrochloride;(r)-2-((4-aminophenethyl)amino)-1-phenylethanol Hydrochloride
33. Benzenemethanol, .alpha.-(((2-(4-aminophenyl)ethyl)amino)methyl)-, Hydrochloride (1:1), (.alpha.r)-
34. Benzenemethanol, .alpha.-(((2-(4-aminophenyl)ethyl)amino)methyl)-, Monohydrochloride, (.alpha.r)-
35. Benzenemethanol, Alpha-[[[2-(4-aminophenyl)ethyl]amino]methyl]-, Hydrochloride (1:1), (alphar)-
Molecular Weight | 292.80 g/mol |
---|---|
Molecular Formula | C16H21ClN2O |
Hydrogen Bond Donor Count | 4 |
Hydrogen Bond Acceptor Count | 3 |
Rotatable Bond Count | 6 |
Exact Mass | 292.1342410 g/mol |
Monoisotopic Mass | 292.1342410 g/mol |
Topological Polar Surface Area | 58.3 Ų |
Heavy Atom Count | 20 |
Formal Charge | 0 |
Complexity | 233 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 1 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 2 |
BUILDING BLOCK
(R)-2-((4-aminophenethyl)amino)- 1-phenylethanol
CAS Number : 521284-22-0
End Use API :
End Use API : Mirabegron
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End Use API :
End Use API : Mirabegron
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End Use API :
End Use API : Mirabegron
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End Use API : Mirabegron
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CAS Number : CAS-521284-22-0
End Use API :
End Use API : Mirabegron
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