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Substance Name: 2-Propanol, 1-((1-methylethyl)amino)-3-((2-(1-((1-methylethyl)imino)ethyl)-7-benzofuranyl)oxy)-
RN: 39552-03-9
InChIKey: UKZDLWGAECFGQA-KGENOOAVSA-N

Molecular Formula

  • C19-H28-N2-O3

Molecular Weight

  • 332.4412
 
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Names and Synonyms

Synonym

  • 2-(1-Isopropylimino)ethyl-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran

Systematic Name

  • 2-Propanol, 1-((1-methylethyl)amino)-3-((2-(1-((1-methylethyl)imino)ethyl)-7-benzofuranyl)oxy)-

Registry Numbers

CAS Registry Number

  • 39552-03-9

System Generated Number

  • 0039552039

Structure Descriptors

InChI

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

InChIKey

UKZDLWGAECFGQA-KGENOOAVSA-N

Smiles

CC(C)NCC(COc1cccc2c1oc(c2)/C(=N/C(C)C)/C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 65mg/kg (65mg/kg)   German Offenlegungsschrift Patent Document. Vol. #2223184,