N-tert-Butyl-N'-acetyl-6-chloro-1,3,5-triazine-2,4-diamine

Name: N-tert-Butyl-N'-acetyl-6-chloro-1,3,5-triazine-2,4-diamine
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₄ClN₅O
Molecular weight: 243.693
IUPAC Standard InChI: InChI=1S/C9H14ClN5O/c1-5(16)11-7-12-6(10)13-8(14-7)15-9(2,3)4/h1-4H3,(H2,11,12,13,14,15,16)
IUPAC Standard InChIKey: DYRSLXURNMQEOR-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-acetyl-; 6-Chloro-N-(2-methyl-2-propanyl)-N'-acetyl-1,3,5-triazine-2,4-diamine; N-(4-Acetamino-6-chloro-1,3,5-triazin-2-yl)-N-(tert-butyl)amine; 2-Acetamino-4-tert-butylamino-6-chloro-1,3,5-triazine
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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