Please Wait
Applying Filters...
Menu
Xls
2D Structure
Also known as: 84145-43-7, 70849-64-8, Piperazine, 1-(4-methoxyphenyl)-, monohydrochloride, 1-(4-methoxyphenyl)piperazine;hydrochloride, 1-(para-methoxyphenyl)piperazine hydrochloride, Nsc-71661
Molecular Formula
C11H17ClN2O
Molecular Weight
228.72  g/mol
InChI Key
HFJDUYKRPHHPAX-UHFFFAOYSA-N
FDA UNII
ARJ7BR8SNG

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-(4-methoxyphenyl)piperazine;hydrochloride
2.1.2 InChI
InChI=1S/C11H16N2O.ClH/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13;/h2-5,12H,6-9H2,1H3;1H
2.1.3 InChI Key
HFJDUYKRPHHPAX-UHFFFAOYSA-N
2.1.4 Canonical SMILES
COC1=CC=C(C=C1)N2CCNCC2.Cl
2.2 Other Identifiers
2.2.1 UNII
ARJ7BR8SNG
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 84145-43-7

2. 70849-64-8

3. Piperazine, 1-(4-methoxyphenyl)-, Monohydrochloride

4. 1-(4-methoxyphenyl)piperazine;hydrochloride

5. 1-(para-methoxyphenyl)piperazine Hydrochloride

6. Nsc-71661

7. 1-(4-methoxyphenyl)piperazine-1,4-diylium Dichloride

8. 1-(4-methoxyphenyl)piperazinium Chloride

9. Arj7br8sng

10. 1-(4-methoxylphenyl)piperazine Hydrochloride

11. Schembl1724680

12. Dtxsid50480212

13. 1-(4-methoxyphenyl)piperazine Hcl

14. Amy32502

15. Nsc71661

16. Akos015897766

17. 4-methoxyphenyl Piperazine Hydrochloride

18. Ac-25795

19. As-65778

20. Db-027271

21. Cs-0456123

22. Ft-0650001

23. Ft-0650010

24. 1-(4-methoxy-phenyl)-piperazine; Hydrochloride

25. D97787

26. 145m437

27. A837007

28. 1-(4-methoxyphenyl)piperazine (hydrochloride)

29. 5-(2,5-dimethoxy-phenyl)-2h-pyrazole-3-carboxylicacid

2.4 Create Date
2007-02-07
3 Chemical and Physical Properties
Molecular Weight 228.72 g/mol
Molecular Formula C11H17ClN2O
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area24.5
Heavy Atom Count15
Formal Charge0
Complexity161
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2