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18591-82-7

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Basic Information
CAS No.: 18591-82-7
Name: 3-AMINO-6-METHYLPYRIDAZINE
Molecular Structure:
Molecular Structure of 18591-82-7 (3-AMINO-6-METHYLPYRIDAZINE)
Formula: C5H7N3
Molecular Weight: 109.131
Synonyms: Pyridazine,3-amino-6-methyl- (6CI,8CI);3-Amino-6-methylpyridazine;Benzenemethanol,4-bromo-a-methyl-, (aR)-;
EINECS: 242-430-3
Density: 1.156 g/cm3
Melting Point: 222-223 °C
Boiling Point: 318.744 °C at 760 mmHg
Flash Point: 172.491 °C
Hazard Symbols: R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:  Xi:Irritant;
">  Xi:Irritant;
PSA: 51.80000
LogP: 0.94840
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Chemistry

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

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 .