1,3,5-Triazin-2-amine,4,6-dichloro-N-(phenylmethyl)- supplier

Name
CHEMBRDG-BB 5106991
EINECS
CAS No. 30369-82-5
Article Data26
CAS DataBase
Density 1.473 g/cm³
Solubility
Melting Point 116.3-117.8 °C(Solv: ligroine (8032-32-4))
Formula C₁₀H₈Cl₂N₄
Boiling Point 467.3 °C at 760 mmHg
Molecular Weight 255.106
Flash Point 236.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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)
PSA 50.70000
LogP 2.86350

1,3,5-Triazin-2-amine,4,6-dichloro-N-(phenylmethyl)- Specification

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

Product Name

CHEMBRDG-BB 5106991

1,3,5-Triazin-2-amine,4,6-dichloro-N-(phenylmethyl)- Specification

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