Product Name

  • Name

    3-AMINO-6-METHYLPYRIDAZINE

  • EINECS 242-430-3
  • CAS No. 18591-82-7
  • Density 1.156 g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 18591-82-7 (3-AMINO-6-METHYLPYRIDAZINE)
  • 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)-;
  • PSA 51.80000
  • LogP 0.94840

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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