16015-71-7

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2 Suppliers, 2 End Use APIs, 10 Related Intermediates

2 Suppliers
2 End Use APIs
10 Related Intermediates

Chemistry

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Also known as: 16015-71-7, N-(3-methoxyphenyl)piperazine, 1-(3-methoxyphenyl)-piperazine, Piperazine, 1-(3-methoxyphenyl)-, Mfcd00040733, 3-meopp

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26 g/mol

InChI Key

PZIBVWUXWNYTNL-UHFFFAOYSA-N

FDA UNII

6LCP52962G

1 2D Structure

16015-71-7

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

1-(3-methoxyphenyl)piperazine

2.1.2 InChI

InChI=1S/C11H16N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3

2.1.3 InChI Key

PZIBVWUXWNYTNL-UHFFFAOYSA-N

2.1.4 Canonical SMILES

COC1=CC=CC(=C1)N2CCNCC2

2.2 Other Identifiers

2.2.1 UNII

6LCP52962G

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

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

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₁₁H₁₆N₂O
Molecular Weight	192.26 g/mol
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