Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)piperazine, dihydrochloride
RN: 60548-08-5
UNII: 5GN8I6ZYXY
InChIKey: WSCUPMCNACJUCB-UHFFFAOYSA-N

Molecular Weight

  • 362.2589
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)piperazine, dihydrochloride

Synonyms

  • 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)piperazine, dihydrochloride
  • 2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline-2HCl
  • 4-Quinazolinamine, 6,7-dimethoxy-2-(1-piperazinyl)-, dihydrochloride
  • 4-Quinazolinamine, 6,7-dimethoxy-2-(1-piperazinyl)-, hydrochloride (1:2)
  • 6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine dihydrochloride
  • UNII-5GN8I6ZYXY
  • USP terazosin related compound A RS [USP]
  • USP terazosin related compound A [USP]

Registry Numbers

CAS Registry Number

  • 60548-08-5

FDA UNII

  • 5GN8I6ZYXY

System Generated Number

  • 0060548085

Structure Descriptors

InChI

1S/C14H19N5O2.2ClH/c1-20-11-7-9-10(8-12(11)21-2)17-14(18-13(9)15)19-5-3-16-4-6-19;;/h7-8,16H,3-6H2,1-2H3,(H2,15,17,18);2*1H

InChIKey

WSCUPMCNACJUCB-UHFFFAOYSA-N

Smiles

Cl.Cl.COc1cc2nc(nc(N)c2cc1OC)N3CCNCC3