![EuroAPI Header](https://www.pharmacompass.com/image/flap/euroapi-w34-desktop-headergif-72716.gif)
![EuroAPI Header](https://www.pharmacompass.com/image/flap/euroapi-w34-mob-headergif-95876.gif)
1. 147769-93-5
2. (s)-3-methyl-1-(2-(1-piperidinyl)phenyl)butylamine
3. (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine
4. (s)-3-methyl-1-(2-piperidin-1-yl-phenyl)butylamine
5. 3-methyl-1-(2-piperidinophenyl)-1-butylamine, (s)-
6. (1s)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine
7. Ramipril Related Compound A Free Base
8. Drf24f0ta7
9. (s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butylamine
10. (+)-3-methyl-1-(2-piperidinophenyl)-1-butylamine
11. (s)-3-methyl-1-(2-piperidinophenyl)-1-butylamine
12. (1s)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine
13. Benzenemethanamine, Alpha-(2-methylpropyl)-2-(1-piperidinyl)-, (alphas)-
14. Unii-drf24f0ta7
15. Repaglinide Specified Impurity C [ep]
16. Ec 604-603-5
17. Schembl390826
18. (1s)-3-methyl-1-[2-(1-piperidyl)phenyl]butan-1-amine
19. Dtxsid10163796
20. Xfa76993
21. Zinc2512947
22. Mfcd03839861
23. Akos015889755
24. Am84445
25. 112gi006
26. Ds-12225
27. Cs-0154325
28. Repaglinide Impurity C [ep Impurity]
29. A13906
30. 769m935
31. (s)-1-(2-piperidino-phenyl)-3-methyl-1-butylamine
32. Q-101331
33. (s)-3-methyl-1-(2-(1-piperidinyl)phenyl)-butylamine
34. (s)-3-methyl-1-(2-piperidin-1-ylphenyl) Butylamine
35. (s)-3-methyl-1-(2-piperidino-phenyl)-1-butyl-amine
36. (s)-3-methyl-1-(2-piperidino-phenyl)-1-butylamine
37. (s)-3-methyl-1-[2-(1-piperidinyl)-phenyl]butylamine
38. Q27276561
39. (s)-3- Methyl-1-[2-(1- Piperidinyl)phenyl]butylamine
40. Benzenemethanamine, .alpha.-(2-methylpropyl)-2-(1-piperidinyl)-, (.alpha.s)-
Molecular Weight | 246.39 g/mol |
---|---|
Molecular Formula | C16H26N2 |
XLogP3 | 3.5 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 4 |
Exact Mass | 246.209598838 g/mol |
Monoisotopic Mass | 246.209598838 g/mol |
Topological Polar Surface Area | 29.3 Ų |
Heavy Atom Count | 18 |
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 | 1 |