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Basic Information
CAS No.: 62882-00-2
Name: 8-METHYL-ISOQUINOLINE
Molecular Structure:
Molecular Structure of 62882-00-2 (8-METHYL-ISOQUINOLINE)
Formula: C10H9N
Molecular Weight: 143.188
Synonyms: ISOQUINOLINE,8-METHYL;EINECS 263-747-3;Isoquinoline, 8-methyl-;8-Methyl-isochinolin;8-methyl-isoquinoline;
EINECS: 263-747-3
Density: 1.076g/cm3
Melting Point: 205°C
Boiling Point: 258.7°Cat760mmHg
Flash Point: 107.7°C
PSA: 12.89000
LogP: 2.54320
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Chemistry

Molecular Structure of 8-Methylisoquinoline (CAS NO.62882-00-2):

IUPAC Name: 8-Methylisoquinoline 
Molecular Formula: C10H9N
Molecular Weight :143.18
EINECS: 263-747-3
XLogP3-AA: 2.5
H-Bond Donor: 0
H-Bond Acceptor: 1 
Index of Refraction: 1.624
Molar Refractivity: 47.01 cm3
Molar Volume: 133 cm3
Surface Tension: 44.1 dyne/cm
Density: 1.076 g/cm3
Flash Point: 107.7 °C
Enthalpy of Vaporization: 47.63 kJ/mol
Boiling Point: 258.7 °C at 760 mmHg
Vapour Pressure: 0.0218 mmHg at 25 °C
Product Categories: Isoquinoline Derivertives
Canonical SMILES: CC1=CC=CC2=C1C=NC=C2
InChI: InChI=1S/C10H9N/c1-8-3-2-4-9-5-6-11-7-10(8)9/h2-7H,1H3
InChIKey: IEZFKBBOGATCFW-UHFFFAOYSA-N

Specification

 8-Methylisoquinoline (CAS NO.62882-00-2), its Synonyms are 8-Methyl-isoquinoline ; Isoquinoline, 8-methyl- ; 8-Methylisochinolin .