Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanol, 2,2-bis(piperidinomethyl)-3-piperidino-
RN: 102071-75-0
InChIKey: AEHVYNQIUPBRDI-UHFFFAOYSA-N

Molecular Formula

  • C20-H39-N3-O

Molecular Weight

  • 337.5481
 
* 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

  • 2,2-Bis(piperidinomethyl)-3-piperidino-1-propanol

Systematic Name

  • Propanol, 2,2-bis(piperidinomethyl)-3-piperidino-

Registry Numbers

CAS Registry Number

  • 102071-75-0

System Generated Number

  • 0102071750

Structure Descriptors

InChI

1S/C20H39N3O/c24-19-20(16-21-10-4-1-5-11-21,17-22-12-6-2-7-13-22)18-23-14-8-3-9-15-23/h24H,1-19H2

InChIKey

AEHVYNQIUPBRDI-UHFFFAOYSA-N

Smiles

C1CCN(CC1)CC(CN2CCCCC2)(CN3CCCCC3)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07443,