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Substance Name: 1-(tert-Butylamino)-3-(2-(6-chloropyridazin-3-yl)phenoxy)propan-2-ol
RN: 81947-89-9
InChIKey: CCDYHFOTHNDEDP-UHFFFAOYSA-N

Molecular Formula

  • C17-H22-Cl-N3-O2

Molecular Weight

  • 335.8328
 
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Names and Synonyms

Synonym

  • EINECS 279-855-9

Systematic Name

  • 1-(tert-Butylamino)-3-(2-(6-chloropyridazin-3-yl)phenoxy)propan-2-ol

Registry Numbers

CAS Registry Number

  • 81947-89-9

System Generated Number

  • 0081947899

Structure Descriptors

InChI

1S/C17H22ClN3O2/c1-17(2,3)19-10-12(22)11-23-15-7-5-4-6-13(15)14-8-9-16(18)21-20-14/h4-9,12,19,22H,10-11H2,1-3H3

InChIKey

CCDYHFOTHNDEDP-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(COc1ccccc1c2ccc(nn2)Cl)O