Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propiophenone, 3-(hexahydro-1H-azepin-1-yl)-4'-butoxy-
RN: 16870-63-6
InChIKey: FEMKAXDOHJXFEF-UHFFFAOYSA-N

Molecular Formula

  • C19-H29-N-O2

Molecular Weight

  • 303.443
 
* 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

  • 1-Propanone, 3-(hexahydro-1H-azepin-1-yl)-1-(4-butoxyphenyl)-
  • BRN 1318547
  • N-Hexamethyleneimino-p-butoxypropiophenone
  • TG-17

Systematic Name

  • Propiophenone, 3-(hexahydro-1H-azepin-1-yl)-4'-butoxy-

Registry Numbers

CAS Registry Number

  • 16870-63-6

System Generated Number

  • 0016870636

Structure Descriptors

InChI

1S/C19H29NO2/c1-2-3-16-22-18-10-8-17(9-11-18)19(21)12-15-20-13-6-4-5-7-14-20/h8-11H,2-7,12-16H2,1H3

InChIKey

FEMKAXDOHJXFEF-UHFFFAOYSA-N

Smiles

C(CCN1CCCCCC1)(=O)c1ccc(cc1)OCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 60mg/kg (60mg/kg)   Russian Pharmacology and Toxicology Vol. 36, Pg. 10, 1973.
mouse LD50 subcutaneous 63700ug/kg (63.7mg/kg)   Farmakologiya i Toksikologiya Vol. 27, Pg. 186, 1964.