2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, (S)-

Base Information

• Chemical Name: 2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, (S)-
• CAS No.: 127374-87-2
• Molecular Formula: C13H23 N5 O2
• Molecular Weight: 281.354
• DSSTox Substance ID: DTXSID30155512
• Wikidata: Q83023428
• Mol file: 127374-87-2.mol

Synonyms:2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, (S)-;(S)-1-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-2-propanol;127374-87-2;SCHEMBL9619057;DTXSID30155512;LS-122590

Chemical Property of 2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, (S)-

Chemical Property:

• Vapor Pressure: 4.7E-11mmHg at 25°C
• Boiling Point: 505.9°C at 760 mmHg
• Flash Point: 259.7°C
• Density: 1.212g/cm³
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 281.18517499
• Heavy Atom Count: 20
• Complexity: 276

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=NC(=NC(=N1)N2CCOCC2)NCC(C)O
• Isomeric SMILES: CCCC1=NC(=NC(=N1)N2CCOCC2)NC[C@H](C)O

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