CAS No.132664-85-8,2-(AMINOMETHYL)-5-METHYLPYRAZINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	132664-85-8
Name:	2-(AMINOMETHYL)-5-METHYLPYRAZINE
Article Data:	5

Formula:	C₆H₉N₃
Molecular Weight:	123.158
Synonyms:	Pyrazinemethanamine,5-methyl- (9CI);(5-Methylpyrazin-2-yl)methanamine;1-(5-Methyl-2-pyrazinyl)methanamine;5-Aminomethyl-2-methylpyrazine;5-Methyl-2-pyrazinemethanamine;N-((5-Methylpyrazin-2-yl)methyl)amine;[(5-Methylpyrazin-2-yl)methyl]amine;
Density:	1.098 g/cm³
Boiling Point:	216.2 °C at 760 mmHg
Flash Point:	106.9 °C
Hazard Symbols:	R21/22-34:;
Risk Codes:	21/22-34
Safety:	26-36/37/39
Transport Information:	UN 2735
PSA:	51.80000
LogP:	0.94400

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Specification

The 2-Pyrazinemethanamine,5-methyl-, with CAS registry number 132664-85-8, belongs to the following product categories: (1)Miscellaneous; (2)Chloropyrazines, etc.; (3)Pyrazines. It has the systematic name of 1-(5-methylpyrazin-2-yl)methanamine. This chemical should be stored at the refrigerator. And the chemical formula of this chemical is C₆H₉N₃.

Physical properties of 2-Pyrazinemethanamine,5-methyl-: (1)ACD/LogP: -0.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.63; (4)ACD/LogD (pH 7.4): -1.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 4.48; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.02 Å²; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 35.71 cm³; (15)Molar Volume: 112.1 cm³; (16)Polarizability: 14.15×10^-24cm³; (17)Surface Tension: 50.5 dyne/cm; (18)Density: 1.098 g/cm³; (19)Flash Point: 106.9 °C; (20)Enthalpy of Vaporization: 45.26 kJ/mol; (21)Boiling Point: 216.2 °C at 760 mmHg; (22)Vapour Pressure: 0.142 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2-Pyrazinemethanamine,5-methyl- is harmful in contact with skin and if swallowed. And it may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cnc(c1)CN)C
(2)InChI: InChI=1/C6H9N3/c1-5-3-9-6(2-7)4-8-5/h3-4H,2,7H2,1H3
(3)InChIKey: MPBCUCGKHDEUDD-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H9N3/c1-5-3-9-6(2-7)4-8-5/h3-4H,2,7H2,1H3
(5)Std. InChIKey: MPBCUCGKHDEUDD-UHFFFAOYSA-N