Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: NSC 78475
RN: 3768-41-0
InChIKey: CVGZYBYVLMNLGK-UHFFFAOYSA-N

Molecular Formula

  • C15-H33-N3-O3

Molecular Weight

  • 303.444
 
* 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

Results Name

  • NSC 78475

Synonyms

  • 1-(2-(N,N-Bis(2-hydroxypropyl)amino)ethyl)-4-(2-hydroxypropyl)piperazine
  • BRN 4294160
  • NSC 78475
  • S 35875-4

Systematic Names

  • 1-Piperazineethanol, 4-(2-(bis(2-hydroxypropyl)amino)ethyl)-alpha-methyl- (9CI)
  • Piperazine, 1-(2-(N,N-bis(2-hydroxypropyl)amino)ethyl)-4-(2-hydroxypropyl)-

Registry Numbers

CAS Registry Number

  • 3768-41-0

System Generated Number

  • 0003768410

Structure Descriptors

InChI

1S/C15H33N3O3/c1-13(19)10-17-7-4-16(5-8-17)6-9-18(11-14(2)20)12-15(3)21/h13-15,19-21H,4-12H2,1-3H3

InChIKey

CVGZYBYVLMNLGK-UHFFFAOYSA-N

Smiles

N1(C[C@@H](O)C)CCN(CC1)CCN(C[C@@H](O)C)C[C@@H](O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00944,