Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenethylamine, p-chloro-alpha,beta,N,N-tetramethyl-
RN: 74051-06-2
InChIKey: DJWOLNWBAIJZRN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-Cl-N

Molecular Weight

  • 211.7342
 
* 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

Synonyms

  • BRN 2966003
  • p-Chloro-alpha,beta,N,N-tetramethylphenethylamine

Systematic Name

  • Phenethylamine, p-chloro-alpha,beta,N,N-tetramethyl-

Registry Numbers

CAS Registry Number

  • 74051-06-2

System Generated Number

  • 0074051062

Structure Descriptors

InChI

1S/C12H18ClN/c1-9(10(2)14(3)4)11-5-7-12(13)8-6-11/h5-10H,1-4H3

InChIKey

DJWOLNWBAIJZRN-UHFFFAOYSA-N

Smiles

CC(c1ccc(cc1)Cl)C(C)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 340mg/kg (340mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 313, 1968.