2-Pyrazinamine,3-chloro-5-methyl- supplier

Name
2-amino-3-chloro-5-methyl-pyrazine
EINECS
CAS No. 89182-14-9
Density 1.349g/cm³
Solubility
Melting Point 58-82℃
Formula C₅H₆ClN₃
Boiling Point 252.3 °C at 760 mmHg
Molecular Weight 143.576
Flash Point 106.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrazine,2-amino-3-chloro-5-methyl- (7CI);
PSA 51.80000
LogP 1.60180

2-Pyrazinamine,3-chloro-5-methyl- Specification

The 2-Pyrazinamine,3-chloro-5-methyl-, with CAS registry number 89182-14-9, belongs to the following product category: Piperazine series. It has the systematic name of 3-chloro-5-methylpyrazin-2-amine. Besides this, it is also called 3-Chloro-5-methyl-2-pyrazinamine. And the chemical formula of this chemical is C₅H₆ClN₃.

Physical properties of 2-Pyrazinamine,3-chloro-5-methyl-: (1)ACD/LogP: 1.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.91; (4)ACD/LogD (pH 7.4): 1.91; (5)ACD/BCF (pH 5.5): 16.55; (6)ACD/BCF (pH 7.4): 16.55; (7)ACD/KOC (pH 5.5): 259.47; (8)ACD/KOC (pH 7.4): 259.48; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 51.8 Å²; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 36.39 cm³; (15)Molar Volume: 106.3 cm³; (16)Polarizability: 14.42×10^-24cm³; (17)Surface Tension: 59 dyne/cm; (18)Enthalpy of Vaporization: 48.96 kJ/mol; (19)Vapour Pressure: 0.0195 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cnc(N)c(Cl)n1
(2)InChI: InChI=1/C5H6ClN3/c1-3-2-8-5(7)4(6)9-3/h2H,1H3,(H2,7,8)
(3)InChIKey: JPMJUTNVPDDMKZ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C5H6ClN3/c1-3-2-8-5(7)4(6)9-3/h2H,1H3,(H2,7,8)
(5)Std. InChIKey: JPMJUTNVPDDMKZ-UHFFFAOYSA-N

Product Name

2-amino-3-chloro-5-methyl-pyrazine

2-Pyrazinamine,3-chloro-5-methyl- Specification

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