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Substance Name: Hydroxylamine, N-(p-chlorobenzyl)-O-(2-diethylaminoethyl)-, oxalate
RN: 61734-31-4
InChIKey: VINUUNLZRZUIQK-UHFFFAOYSA-N

Molecular Formula

  • C13-H21-Cl-N2-O.C2-H2-O4

Molecular Weight

  • 346.8087
 
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Names and Synonyms

Synonym

  • O-(N',N'-Diethylamino-2 ethyl) N-p-chlorobenzylhydroxylamine, oxalate

Systematic Name

  • Hydroxylamine, N-(p-chlorobenzyl)-O-(2-diethylaminoethyl)-, oxalate

Registry Numbers

CAS Registry Number

  • 61734-31-4

System Generated Number

  • 0061734314

Molecular Formulas

Molecular Formula

  • C13-H21-Cl-N2-O.C2-H2-O4

Molecular Formula Fragments

  • C13-H21-Cl-N2-O
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C13H21ClN2O.C2H2O4/c1-3-16(4-2)9-10-17-15-11-12-5-7-13(14)8-6-12;3-1(4)2(5)6/h5-8,15H,3-4,9-11H2,1-2H3;(H,3,4)(H,5,6)

InChIKey

VINUUNLZRZUIQK-UHFFFAOYSA-N

Smiles

CCN(CC)CCONCc1ccc(cc1)Cl.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1100mg/kg (1100mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 369, 1976.