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Substance Name: 3-Pyridinemethanamine, N-(4,5-dihydro-2-thiazolyl)-N-(4-phenoxyphenyl)-
RN: 90011-36-2
InChIKey: QEPFXUCVJNJJAX-UHFFFAOYSA-N

Molecular Formula

  • C21-H19-N3-O-S

Molecular Weight

  • 361.467
 
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Names and Synonyms

Synonym

  • N-(4,5-Dihydro-2-thiazolyl)-N-(4-phenoxyphenyl)-3-pyridinemethanamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 90011-36-2

System Generated Number

  • 0090011362

Structure Descriptors

InChI

1S/C21H19N3OS/c1-2-6-19(7-3-1)25-20-10-8-18(9-11-20)24(21-23-13-14-26-21)16-17-5-4-12-22-15-17/h1-12,15H,13-14,16H2

InChIKey

QEPFXUCVJNJJAX-UHFFFAOYSA-N

Smiles

c1c(cccn1)CN(c1ccc(cc1)Oc1ccccc1)C=1SCCN1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA

BEHAVIORAL: MUSCLE WEAKNESS
National Technical Information Service. Vol. OTS0545031,