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Substance Name: 3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-
RN: 89985-01-3
InChIKey: VGXHTPXYGLZKIO-UHFFFAOYSA-N

Molecular Formula

  • C15-H13-Cl2-N3-S

Molecular Weight

  • 338.261
 
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Names and Synonyms

Synonym

  • N-(2,4-Dichlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-3-pyridinemethanamine

Systematic Name

  • 3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 89985-01-3

System Generated Number

  • 0089985013

Structure Descriptors

InChI

1S/C15H13Cl2N3S/c16-12-3-4-14(13(17)8-12)20(15-19-6-7-21-15)10-11-2-1-5-18-9-11/h1-5,8-9H,6-7,10H2

InChIKey

VGXHTPXYGLZKIO-UHFFFAOYSA-N

Smiles

c1c(cccn1)CN(C=1SCCN1)c1c(cc(cc1)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0544677,