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CAS No.: | 30369-82-5 |
---|---|
Name: | CHEMBRDG-BB 5106991 |
Article Data: | 26 |
Molecular Structure: | |
Formula: | C10H8Cl2N4 |
Molecular Weight: | 255.106 |
Synonyms: | CHEMBRDG-BB 5106991;N-BENZYL-4,6-DICHLORO-1,3,5-TRIAZIN-2-AMINE;N-benzyl-4,6-dichloro-1,3,5-triazin-2-amine(SALTDATA: FREE) |
Density: | 1.473 g/cm3 |
Melting Point: | 116.3-117.8 °C(Solv: ligroine (8032-32-4)) |
Boiling Point: | 467.3 °C at 760 mmHg |
Flash Point: | 236.4 °C |
PSA: | 50.70000 |
LogP: | 2.86350 |
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The 1,3,5-Triazin-2-amine,4,6-dichloro-N-(phenylmethyl)-, with the CAS registry number 30369-82-5, is also known as Benzyl-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine. This chemical's molecular formula is C10H8Cl2N4 and molecular weight is 255.1033. Its systematic name is called N-benzyl-4,6-dichloro-1,3,5-triazin-2-amine.
Physical properties of 1,3,5-Triazin-2-amine,4,6-dichloro-N-(phenylmethyl)-: (1)ACD/LogP: 2.59; (2)ACD/LogD (pH 5.5): 2.59; (3)ACD/LogD (pH 7.4): 2.59; (4)ACD/BCF (pH 5.5): 54.47; (5)ACD/BCF (pH 7.4): 54.47; (6)ACD/KOC (pH 5.5): 608.66; (7)ACD/KOC (pH 7.4): 608.66; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.666; (12)Molar Refractivity: 64.41 cm3; (13)Molar Volume: 173.1 cm3; (14)Surface Tension: 65.4 dyne/cm; (15)Density: 1.473 g/cm3; (16)Flash Point: 236.4 °C; (17)Enthalpy of Vaporization: 72.92 kJ/mol; (18)Boiling Point: 467.3 °C at 760 mmHg; (19)Vapour Pressure: 6.61E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(nc(Cl)n1)NCc2ccccc2
(2)InChI: InChI=1/C10H8Cl2N4/c11-8-14-9(12)16-10(15-8)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14,15,16)
(3)InChIKey: QFEAITOMWXXDME-UHFFFAOYAC