Ethanol, 2-[[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]-

Base Information

• Chemical Name: Ethanol, 2-[[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]-
• CAS No.: 2904-53-2
• Molecular Formula: C8H14ClN5O
• DSSTox Substance ID: DTXSID50389610
• Nikkaji Number: J1.582.320H
• Wikidata: Q82185560
• Mol file: 2904-53-2.mol

Synonyms:2904-53-2;Ethanol, 2-[[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]-;2-((4-Chloro-6-(isopropylamino)-1,3,5-triazin-2-yl)amino)ethanol;2-[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-({4-chloro-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}amino)ethan-1-ol;Oprea1_268132;Oprea1_746471;DTXSID50389610;HMS1678A07;CAA90453;AKOS000617967;CCG-299684;SB73598;CS-0238895;EN300-201769;2-[[4-Chloro-6-[(1-methylethyl)amino]-1,3,5-triazine-2-yl]amino]ethanol

Chemical Property of Ethanol, 2-[[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]-

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 231.0886878
• Heavy Atom Count: 15
• Complexity: 182

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NC1=NC(=NC(=N1)NCCO)Cl