Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenamine, 2,5-dibutoxy-4-(1-pyrrolidinyl)-
RN: 67828-47-1
InChIKey: LWCNNIJUQDICTR-UHFFFAOYSA-N

Molecular Formula

  • C18-H30-N2-O2

Molecular Weight

  • 306.447
 
* 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

Synonyms

  • EINECS 267-270-1
  • N-(4-Amino-2,5-dibutoxyphenyl)pyrrolidine

Systematic Names

  • 2,5-Dibutoxy-4-(1-pyrrolidinyl)aniline
  • Benzenamine, 2,5-dibutoxy-4-(1-pyrrolidinyl)-

Registry Numbers

CAS Registry Number

  • 67828-47-1

System Generated Number

  • 0067828471

Structure Descriptors

InChI

1S/C18H30N2O2/c1-3-5-11-21-17-14-16(20-9-7-8-10-20)18(13-15(17)19)22-12-6-4-2/h13-14H,3-12,19H2,1-2H3

InChIKey

LWCNNIJUQDICTR-UHFFFAOYSA-N

Smiles

O(c1c(N)cc(OCCCC)c(N2CCCC2)c1)CCCC