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Substance Name: 2-Biphenylamine, N-(4-(1-pyrrolidinyl)butyl)-, oxalate
RN: 21312-16-3
InChIKey: UDLHCPNEXFUCMM-UHFFFAOYSA-N

Molecular Formula

  • C20-H26-N2.C2-H2-O4

Molecular Weight

  • 384.473
 
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Names and Synonyms

Synonym

  • N-(4-(1-Pyrrolidinyl)-butyl)-2-phenylaniline oxalate

Systematic Name

  • 2-Biphenylamine, N-(4-(1-pyrrolidinyl)butyl)-, oxalate

Registry Numbers

CAS Registry Number

  • 21312-16-3

System Generated Number

  • 0021312163

Molecular Formulas

Molecular Formula

  • C20-H26-N2.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C20-H26-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C20H26N2.C2H2O4/c1-2-10-18(11-3-1)19-12-4-5-13-20(19)21-14-6-7-15-22-16-8-9-17-22;3-1(4)2(5)6/h1-5,10-13,21H,6-9,14-17H2;(H,3,4)(H,5,6)

InChIKey

UDLHCPNEXFUCMM-UHFFFAOYSA-N

Smiles

c1(c(cccc1)NCCCC[NH+]1CCCC1)c1ccccc1.C(C(=O)[O-])(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40mg/kg (40mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12602,