ChemSpider 2D Image | 2-(Chloromethyl)-N-(2-methoxybenzyl)-4-quinazolinamine | C17H16ClN3O

2-(Chloromethyl)-N-(2-methoxybenzyl)-4-quinazolinamine

  • Molecular FormulaC17H16ClN3O
  • Average mass313.781 Da
  • Monoisotopic mass313.098175 Da
  • ChemSpider ID26457430

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(Chlormethyl)-N-(2-methoxybenzyl)-4-chinazolinamin [German] [ACD/IUPAC Name]
2-(Chloromethyl)-N-(2-methoxybenzyl)-4-quinazolinamine [ACD/IUPAC Name]
2-(Chlorométhyl)-N-(2-méthoxybenzyl)-4-quinazolinamine [French] [ACD/IUPAC Name]
4-Quinazolinamine, 2-(chloromethyl)-N-[(2-methoxyphenyl)methyl]- [ACD/Index Name]
MFCD18064582 [MDL number]
1255147-28-4 [RN]
2-(chloromethyl)-N-(2-methoxybenzyl)quinazolin-4-amine
2-(chloromethyl)-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine
4-quinazolinamine, 2-(chloromethyl)-N-[(2-methoxyphenyl)methyl]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 412.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.2±28.7 °C
Index of Refraction: 1.675
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 606.53
ACD/KOC (pH 5.5): 2998.01
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 953.44
ACD/KOC (pH 7.4): 4712.74
Polar Surface Area: 47 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 241.9±3.0 cm3

Click to predict properties on the Chemicalize site






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