Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,7-Octanediamine, N,N'-bis(2-oxazolin-2-yl)-2,7-dimethyl-, dihydrobromide
RN: 101858-30-4
InChIKey: HMBONEJBRPVPKX-UHFFFAOYSA-N

Molecular Formula

  • C16-H30-N4-O2.2Br-H

Molecular Weight

  • 472.263
 
* 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

  • 2,7-Dimethyl-(N,N'-bis(2-oxazolin-2-yl))-2,7-octanediamine, dihydrobromide

Systematic Name

  • 2,7-Octanediamine, N,N'-bis(2-oxazolin-2-yl)-2,7-dimethyl-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 101858-30-4

System Generated Number

  • 0101858304

Molecular Formulas

Molecular Formula

  • C16-H30-N4-O2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C16-H30-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C16H30N4O2.2BrH/c1-15(2,17-19-11-7-13-21-19)9-5-6-10-16(3,4)18-20-12-8-14-22-20;;/h7-8,11-12,17-18H,5-6,9-10,13-14H2,1-4H3;2*1H

InChIKey

HMBONEJBRPVPKX-UHFFFAOYSA-N

Smiles

N1([NH2+]C(CCCCC([NH2+]N2C=CCO2)(C)C)(C)C)C=CCO1.[BrH-].[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 13mg/kg (13mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07560,