16015-71-7 manufacturers and suppliers on PharmaCompass

PharmaCompass

Chemistry

Click the arrow to open the dropdown
read-moreClick the button for full data set
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

16015-71-7
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 Weight 192.26 g/mol
Molecular Formula C11H16N2O
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area24.5
Heavy Atom Count14
Formal Charge0
Complexity169
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

Upload your portfolio for free, ask us

END USE APIs

read-more
read-more
Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty