N-Cyclopropyl-4-ethyl-6-(8-oxa-3-azabicyclo(3.2.1)oct-3-yl)-1,3,5-triazin-2-amine HCl

Base Information

• Chemical Name: N-Cyclopropyl-4-ethyl-6-(8-oxa-3-azabicyclo(3.2.1)oct-3-yl)-1,3,5-triazin-2-amine HCl
• CAS No.: 148296-19-9
• Molecular Formula: C14H21 N5 O . Cl H
• Molecular Weight: 311.8104
• DSSTox Substance ID: DTXSID60933365
• Mol file: 148296-19-9.mol

Synonyms:N-Cyclopropyl-4-ethyl-6-(8-oxa-3-azabicyclo(3.2.1)oct-3-yl)-1,3,5-triazin-2-amine HCl;1,3,5-Triazin-2-amine, N-cyclopropyl-4-ethyl-6-(8-oxa-3-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride;148296-19-9;DTXSID60933365;LS-154932;N-Cyclopropyl-4-ethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2(1H)-imine--hydrogen chloride (1/1)

Chemical Property of N-Cyclopropyl-4-ethyl-6-(8-oxa-3-azabicyclo(3.2.1)oct-3-yl)-1,3,5-triazin-2-amine HCl

Chemical Property:

• Vapor Pressure: 1.05E-09mmHg at 25°C
• Boiling Point: 488.9°C at 760 mmHg
• Flash Point: 249.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 311.1512880
• Heavy Atom Count: 21
• Complexity: 339

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=NC(=NC(=N1)N2CC3CCC(C2)O3)NC4CC4.Cl