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2-amino-4-[1-(p-chlorophenoxy)-2-methylpropyl]-6-(phenethyamino)-s-triazine

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

2-amino-4-[1-(p-chlorophenoxy)-2-methylpropyl]-6-(phenethyamino)-s-triazine
SpectraBase Compound ID tklcv7CNxW
InChI InChI=1S/C21H24ClN5O/c1-14(2)18(28-17-10-8-16(22)9-11-17)19-25-20(23)27-21(26-19)24-13-12-15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3,(H3,23,24,25,26,27)
InChIKey MHVYOKJCLZDLIN-UHFFFAOYSA-N
Mol Weight 397.91 g/mol
Molecular Formula C21H24ClN5O
Exact Mass 397.166938 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID aJ2JvCUOLd
Name 2-AMINO-4-[1-(p-CHLOROPHENOXY)-2-METHYLPROPYL]-6-(PHENETHYLAMINO)-s-TRIAZINE
Source of Sample G. Metz, Merckle GmbH, Blaubeuren, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24ClN5O
InChI InChI=1S/C21H24ClN5O/c1-14(2)18(28-17-10-8-16(22)9-11-17)19-25-20(23)27-21(26-19)24-13-12-15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3,(H3,23,24,25,26,27)
InChIKey MHVYOKJCLZDLIN-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 84, 83991(1976)
Melting Point 164-165C
Molecular Weight 397.907013
Synonyms S-TRIAZINE, 2-AMINO-4-/1-/P-CHLORO- PHENOXY/-2-METHYLPROPYL/-6-/PHENETHYL- AMINO/-,
Technique KBr WAFER