1. 16015-71-7
2. N-(3-methoxyphenyl)piperazine
3. 1-(3-methoxyphenyl)-piperazine
4. Piperazine, 1-(3-methoxyphenyl)-
5. Mfcd00040733
6. 3-meopp
7. Chembl59597
8. 1-(3-methoxy-phenyl)-piperazine
9. 6lcp52962g
10. Unii-6lcp52962g
11. Einecs 240-154-8
12. 3-methoxyphenylpiperazine
13. Maybridge4_000045
14. 3-methoxyphenyl Piperazine
15. 3-(1-piperazinyl)anisole
16. (3-methoxy)phenylpiperazine
17. 1,3-meopp
18. 1-m-anisylpiperazine
19. Oprea1_702483
20. N-(3-methylphenyl)piperazine
21. Schembl379449
22. 1-(3-methoxy Phenyl)piperazine
23. 1-(3-methoxy Phenyl) Piperazine
24. 4-(3-methoxy-phenyl)-piperazine
25. Dtxsid70166809
26. Bdbm50001917
27. Pdsp1_000006
28. Pdsp2_000006
29. 1-(3-methoxyphenyl)piperazine, 95%
30. Akos000101162
31. Cs-w009529
32. Ps-5823
33. Sdccgmls-0065814.p001
34. Idi1_030627
35. Ac-26912
36. As-36387
37. Pd076352
38. Piperazine, 1-(m-methoxyphenyl)-
39. Sy040599
40. Bb 0255125
41. Ft-0605839
42. M2135
43. En300-34130
44. Aq-360/40897005
45. L001000
46. W-109006
47. Brd-k49785567-300-01-3
48. Q27265100
49. Z56969315
| Molecular Weight | 192.26 g/mol |
|---|---|
| Molecular Formula | C11H16N2O |
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | g/mol |
| Monoisotopic Mass | g/mol |
| Topological Polar Surface Area | 24.5 |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 169 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently Bonded Unit Count | 1 |
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