|
|
Substance Name: 2-Imidazoline, 2-(3,4-dichloro-alpha-ethoxybenzyl)-5,5-dimethyl-
RN: 52963-61-8
InChIKey: YLZHJRVLNUGVOI-UHFFFAOYSA-N
Molecular Formula
- C14-H18-Cl2-N2-O
Molecular Weight
- 301.215
Names and Synonyms
Synonyms
- 2-(3,4-Dichloro-alpha-ethoxybenzyl)-5,5-dimethyl-2-imidazoline
- BRN 0813637
Systematic Name
- 2-Imidazoline, 2-(3,4-dichloro-alpha-ethoxybenzyl)-5,5-dimethyl-
Registry Numbers
CAS Registry Number
- 52963-61-8
System Generated Number
- 0052963618
Structure Descriptors
InChI
1S/C14H18Cl2N2O/c1-4-19-12(13-17-8-14(2,3)18-13)9-5-6-10(15)11(16)7-9/h5-7,12H,4,8H2,1-3H3,(H,17,18)InChIKey
YLZHJRVLNUGVOI-UHFFFAOYSA-NSmiles
C1([C@@H](c2cc(c(Cl)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 110mg/kg (110mg/kg) | Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974. |