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Cas Database |
| Name |
2-Aminomethylpyrazine |
EINECS | 690-477-7 |
| CAS No. | 20010-99-5 | Density | 1.138 g/cm3 |
| PSA | 51.80000 | LogP | 0.63560 |
| Solubility | N/A | Melting Point |
125 °C |
| Formula | C5H7N3 | Boiling Point | 207.53 °C at 760 mmHg |
| Molecular Weight | 109.131 | Flash Point | 101.324 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 45 | Risk Codes | 25 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
RARECHEM AL BW 0125;(PYRAZIN-2-YLMETHYL)AMINE;2-AMINOMETHYL PYRAZINE;2-(Aminomethyl)pyradine;1-Pyrazin-2-ylmethanamine hydrochloride;2-Aminomethylpyrazine ,97%;2-Pyrazin-2-ylmethanamine;2-Pyrazinemethanamine |
Article Data | 20 |
2-Aminomethylpyrazine Chemical Properties
Molecule structure of 2-Pyrazinemethanamine (CAS NO.20010-99-5):
IUPAC Name: Pyrazin-2-ylmethanamine
Molecular Weight: 109.12918 g/mol
Molecular Formula: C5H7N3
Density: 1.138 g/cm3
Boiling Point: 207.5 °C at 760 mmHg
Flash Point: 101.3 °C
Index of Refraction: 1.557
Molar Refractivity: 30.88 cm3
Molar Volume: 95.8 cm3
Polarizability: 12.24×10-24 cm3
Surface Tension: 55.2 dyne/cm
Enthalpy of Vaporization: 44.38 kJ/mol
Vapour Pressure: 0.224 mmHg at 25 °C
XLogP3: -1.3
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 1
Exact Mass: 109.063997
MonoIsotopic Mass: 109.063997
Topological Polar Surface Area: 51.8
Heavy Atom Count: 8
Complexity: 64.7
Canonical SMILES: C1=CN=C(C=N1)CN
InChI: InChI=1S/C5H7N3/c6-3-5-4-7-1-2-8-5/h1-2,4H,3,6H2
InChIKey: HQIBSDCOMQYSPF-UHFFFAOYSA-N
Product Categories of 2-Pyrazinemethanamine (CAS NO.20010-99-5): Nitrogen cyclic compounds; Piperazine series
2-Aminomethylpyrazine Safety Profile
Hazard Codes: 
Xi
HazardClass: IRRITANT
2-Aminomethylpyrazine Specification
2-Pyrazinemethanamine (CAS NO.20010-99-5) is also named as 1-(2-Pyrazinyl)methanamine ; 1-(Pyrazin-2-yl)methanamin ; 1-(Pyrazin-2-yl)methanamine ; 1-pyrazin-2-ylmethanamine ; 1-Pyrazin-2-ylmethanamine hydrochloride ; 2-(Aminomethyl)pyrazine .
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