IUPAC Name: Pyrimidine-4,5,6-triamine
Empirical Formula: C4H7N5
Molecular Weight: 125.1319
Canonical SMILES: C1=NC(=C(C(=N1)N)N)N
InChI: InChI=1S/C4H7N5/c5-2-3(6)8-1-9-4(2)7/h1H,5H2,(H4,6,7,8,9)
InChIKey: MPNBXFXEMHPGTK-UHFFFAOYSA-N
XLogP3-AA: -1.2
H-Bond Donor: 3
H-Bond Acceptor: 5
Index of Refraction: 1.793
Molar Refractivity: 35.14 cm3
Molar Volume: 82.7 cm3
Surface Tension: 118.7 dyne/cm
Density: 1.512 g/cm3
Flash Point: 228.5 °C
Enthalpy of Vaporization: 65.79 kJ/mol
Boiling Point: 406.2 °C at 760 mmHg
Vapour Pressure of 4,5,6-Pyrimidinetriamine (CAS NO.118-70-7): 8.28E-07 mmHg at 25 °C
4,5,6-Pyrimidinetriamine (CAS NO.118-70-7), its Synonyms are 4,5,6-Pyrimidinetriamine (9CI) ; Pyrimidine, 4,5,6-triamino- (8CI) ; Pyrimidine-4,5,6-triyltriamine .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View