Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-((1-methylethyl)amino)-3-((2-(1-((1-methylethyl)imino)ethyl)-4-benzofuranyl)oxy)-
RN: 39552-05-1
InChIKey: AOPSHWJHVZBSED-KGENOOAVSA-N

Molecular Formula

  • C19-H28-N2-O3

Molecular Weight

  • 332.4412
 
* 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

Synonym

  • 2-(1-Isopropylimino)ethyl-4-(2-hydroxy-3-isopropylaminopropoxy)benzofuran

Systematic Name

  • 2-Propanol, 1-((1-methylethyl)amino)-3-((2-(1-((1-methylethyl)imino)ethyl)-4-benzofuranyl)oxy)-

Registry Numbers

CAS Registry Number

  • 39552-05-1

System Generated Number

  • 0039552051

Structure Descriptors

InChI

1S/C19H28N2O3/c1-12(2)20-10-15(22)11-23-17-7-6-8-18-16(17)9-19(24-18)14(5)21-13(3)4/h6-9,12-13,15,20,22H,10-11H2,1-5H3/b21-14+

InChIKey

AOPSHWJHVZBSED-KGENOOAVSA-N

Smiles

CC(C)NCC(COc1cccc2c1cc(o2)/C(=N/C(C)C)/C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 45mg/kg (45mg/kg)   German Offenlegungsschrift Patent Document. Vol. #2223184,