1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(1,1-dimethylethyl)-

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

Formula: C₁₁H₂₀ClN₅
Molecular weight: 257.763
IUPAC Standard InChI: InChI=1S/C11H20ClN5/c1-10(2,3)16-8-13-7(12)14-9(15-8)17-11(4,5)6/h1-6H3,(H2,13,14,15,16,17)
IUPAC Standard InChIKey: FOCLPSNTXOGURM-UHFFFAOYSA-N
CAS Registry Number: 39605-42-0
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1,3,5-Triazine, 2,4-diamine, N,N'-bis(1,1-dimethylethyl)-)-6-chloro-; 1,3,5-Triazine, 2,4-bis(tert-butylamino)-6-chloro-; N,N'-Di-tert-butyl-6-chloro-[1,3,5]triazinane-2,4-diamine; s-Triazine, 2-chloro-4,6-bis-(tert.-butylamino)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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