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| Name |
6-Methyl-3-pyridazinamine |
EINECS | 242-430-3 |
| CAS No. | 18591-82-7 | Density | 1.156 g/cm3 |
| PSA | 51.80000 | LogP | 0.94840 |
| Solubility | N/A | Melting Point |
222-223 °C |
| Formula | C5H7N3 | Boiling Point | 318.744 °C at 760 mmHg |
| Molecular Weight | 109.131 | Flash Point | 172.491 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes |
 Xi:Irritant; |
|
| Molecular Structure |
|
Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; |
| Synonyms |
Pyridazine,3-amino-6-methyl- (6CI,8CI);3-Amino-6-methylpyridazine;Benzenemethanol,4-bromo-a-methyl-, (aR)-; |
6-Methyl-3-pyridazinamine Chemical Properties
Molecule structure of 6-Methylpyridazin-3-amine (CAS NO.18591-82-7):
IUPAC Name: 6-Methylpyridazin-3-amine
Molecular Weight: 109.12918 g/mol
Molecular Formula: C5H7N3
Density: 1.155 g/cm3
Boiling Point: 318.7 °C at 760 mmHg
Flash Point: 172.5 °C
Index of Refraction: 1.581
Molar Refractivity: 31.49 cm3
Molar Volume: 94.4 cm3
Surface Tension: 56.6 dyne/cm
Enthalpy of Vaporization: 56.03 kJ/mol
Vapour Pressure: 0.000354 mmHg at 25 °C
XLogP3-AA: -0.1
H-Bond Donor: 1
H-Bond Acceptor: 3
Tautomer Count: 2
Exact Mass: 109.063997
MonoIsotopic Mass: 109.063997
Topological Polar Surface Area: 51.8
Heavy Atom Count: 8
Canonical SMILES: CC1=NN=C(C=C1)N
InChI: InChI=1S/C5H7N3/c1-4-2-3-5(6)8-7-4/h2-3H,1H3,(H2,6,8)
InChIKey: KAZMCIGKULUUMR-UHFFFAOYSA-N
EINECS: 242-430-3
Product Categories of 6-Methylpyridazin-3-amine (CAS NO.18591-82-7): Amines; Pyrazines, Pyrimidines & Pyridazines; Pyrazines, Pyrimidines & Pyridazines
6-Methyl-3-pyridazinamine Specification
6-Methylpyridazin-3-amine (CAS NO.18591-82-7) is also named as 3-pyridazinamine, 6-methyl- ; 3-Amino-6-methylpyridazine ; 6-methylpyridazin-3-ylamine .
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