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Substance Name: Naphtho(1,2-d)thiazol-2-amine, 4,5-dihydro-N-(2-(4-morpholinyl)ethyl)-, dihydrochloride
RN: 118707-60-1
InChIKey: JELZEJSUONHTAJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N3-O-S.2Cl-H

Molecular Weight

  • 388.3607
 
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Names and Synonyms

Synonyms

  • 2-(2-Morpholinoethylamino)-4,5-dihydronaphtho(1,2-d)thiazole dihydrochloride
  • 4,5-Dihydro-N-(2-(4-morpholinyl)ethyl)naphtho(1,2-d)thiazol-2-amine dihydrochloride
  • SR 44273 A

Systematic Name

  • Naphtho(1,2-d)thiazol-2-amine, 4,5-dihydro-N-(2-(4-morpholinyl)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 118707-60-1

System Generated Number

  • 0118707601

Molecular Formulas

Molecular Formula

  • C17-H21-N3-O-S.2Cl-H

Molecular Formula Fragments

  • C17-H21-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21N3OS.2ClH/c1-2-4-14-13(3-1)5-6-15-16(14)19-17(22-15)18-7-8-20-9-11-21-12-10-20;;/h1-4H,5-12H2,(H,18,19);2*1H

InChIKey

JELZEJSUONHTAJ-UHFFFAOYSA-N

Smiles

c1ccc-2c(c1)CCc3c2nc(s3)NCCN4CCOCC4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #5232921,