Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(Aminomethyl)-5-methylpyrazine |
EINECS | N/A |
CAS No. | 132664-85-8 | Density | 1.098 g/cm3 |
PSA | 51.80000 | LogP | 0.94400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H9N3 | Boiling Point | 216.2 °C at 760 mmHg |
Molecular Weight | 123.158 | Flash Point | 106.9 °C |
Transport Information | UN 2735 | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 21/22-34 |
Molecular Structure | Hazard Symbols | R21/22-34:; | |
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; |
Article Data | 5 |
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