Product Name

5-N-(p-n-Butylphenyl)-2,4-diamino-6,6-dimethyl-1,6-dihydro-1,3,5-triazine Chemical Properties

IUPAC Name: 1-(4-Butylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine 
Following is the structure of 5-N-(p-n-Butylphenyl)-2,4-diamino-6,6-dimethyl-1,6-dihydro-1,3,5-triazine (CAS NO.4653-73-0):
                        
Empirical Formula: C15H23N5
Molecular Weight: 273.3766 g/mol
Surface Tension: 44.7 dyne/cm
Density: 1.17 g/cm3
Flash Point: 209.1 °C
Enthalpy of Vaporization: 67.62 kJ/mol
Boiling Point: 422.1 °C at 760 mmHg
Vapour Pressure: 2.48E-07 mmHg at 25 °C
Index of Refraction of 5-N-(p-n-Butylphenyl)-2,4-diamino-6,6-dimethyl-1,6-dihydro-1,3,5-triazine (CAS NO.4653-73-0): 1.604
Canonical SMILES: CCCCC1=CC=C(C=C1)N2C(=NC(=NC2(C)C)N)N
InChI: InChI=1S/C15H23N5/c1-4-5-6-11-7-9-12(10-8-11)20-14(17)18-13(16)19-15(20,2)3/h7-10H,4-6H2,1-3H3,(H4,16,17,18,19)
InChIKey: PCJOVXVEEYNISX-UHFFFAOYSA-N

5-N-(p-n-Butylphenyl)-2,4-diamino-6,6-dimethyl-1,6-dihydro-1,3,5-triazine Toxicity Data With Reference

1.    

uns-hmn-lym 238 nmol/L

     BCPCA6    Biochemical Pharmacology. 25 (1976),1947.

5-N-(p-n-Butylphenyl)-2,4-diamino-6,6-dimethyl-1,6-dihydro-1,3,5-triazine Safety Profile

 Mutation data reported. When heated to decomposition, 5-N-(p-n-Butylphenyl)-2,4-diamino-6,6-dimethyl-1,6-dihydro-1,3,5-triazine (CAS NO.4653-73-0) emits toxic vapors of NOx.

5-N-(p-n-Butylphenyl)-2,4-diamino-6,6-dimethyl-1,6-dihydro-1,3,5-triazine Specification

 5-N-(p-n-Butylphenyl)-2,4-diamino-6,6-dimethyl-1,6-dihydro-1,3,5-triazine , its cas register number is 4653-73-0. It also can be called s-Triazine, 1,2-dihydro-1-(p-butylphenyl)-4,6-diamino-2,2-dimethyl- . Its classification code is Mutation data.

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