1-((8-Chloro-6-phenyl-1,2,4-triazolo(3,4-a)phthalazin-3-yl)methylamino)-2-propanol

Base Information

• Chemical Name: 1-((8-Chloro-6-phenyl-1,2,4-triazolo(3,4-a)phthalazin-3-yl)methylamino)-2-propanol
• CAS No.: 87540-78-1
• Molecular Formula: C19H18ClN5O
• Molecular Weight: 367.8321
• DSSTox Substance ID: DTXSID601007625

Synonyms:1-((8-Chloro-6-phenyl-1,2,4-triazolo(3,4-a)phthalazin-3-yl)methylamino)-2-propanol;2-Propanol, 1-((8-chloro-6-phenyl-1,2,4-triazolo(3,4-a)phthalazin-3-yl)methylamino)-;87540-78-1;SCHEMBL10662285;C19-H18-Cl-N5-O;FTOOZRHZXGOWDL-UHFFFAOYSA-N;DTXSID601007625;LS-121941;1-[(8-Chloro-6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)(methyl)amino]propan-2-ol;8-chloro-6-phenyl-3-[(2-hydroxypropyl)methylamino]-1,2,4-triazolo[3,4-a]phthalazine

Chemical Property of 1-((8-Chloro-6-phenyl-1,2,4-triazolo(3,4-a)phthalazin-3-yl)methylamino)-2-propanol

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.38g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 367.1199879
• Heavy Atom Count: 26
• Complexity: 477

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN(C)C1=NN=C2N1N=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)O

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