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Substance Name: 2-Picoline, 4-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-
RN: 101581-59-3
InChIKey: ZBRZDJXYJZAQGO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-Cl-N2

Molecular Weight

  • 288.8199
 
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Names and Synonyms

Synonyms

  • 4-(p-Chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-2-picoline
  • Pyridine, 2-methyl-4-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-

Systematic Name

  • 2-Picoline, 4-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-

Registry Numbers

CAS Registry Number

  • 101581-59-3

System Generated Number

  • 0101581593

Structure Descriptors

InChI

1S/C17H21ClN2/c1-13-12-15(8-10-19-13)17(9-11-20(2)3)14-4-6-16(18)7-5-14/h4-8,10,12,17H,9,11H2,1-3H3

InChIKey

ZBRZDJXYJZAQGO-UHFFFAOYSA-N

Smiles

Cc1cc(ccn1)C(CCN(C)C)c2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 subcutaneous 332mg/kg (332mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 76, Pg. 1430, 1956.