1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile supplier

Name
1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile
EINECS -0
CAS No. 166398-34-1
Article Data7
CAS DataBase
Density 1.148 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀N₂
Boiling Point 301.519 °C at 760 mmHg
Molecular Weight 158.203
Flash Point 136.154 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile;
PSA 35.82000
LogP 1.53278

1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile Chemical Properties

Molecular Structure of 1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile (CAS No.166398-34-1):

Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.1998
CAS No: 166398-34-1
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 35.82 Å²
Index of Refraction: 1.595
Molar Refractivity: 46.81 cm³
Molar Volume: 137.754 cm³
Surface Tension: 51.17 dyne/cm
Density: 1.148 g/cm³
Flash Point: 136.154 °C
Enthalpy of Vaporization: 54.167 kJ/mol
Boiling Point: 301.519 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25°C
InChI: InChI=1/C₁₀H₁₀N₂/c11-6-8-1-2-10-7-12-4-3-9(10)5-8/h1-2,5,12H,3-4,7H2
InChIKey: RKWNQODBLXZUES-UHFFFAOYAE
Std. InChI: InChI=1S/C₁₀H₁₀N₂/c11-6-8-1-2-10-7-12-4-3-9(10)5-8/h1-2,5,12H,3-4,7H2
Std. InChIKey: RKWNQODBLXZUES-UHFFFAOYSA-N
IUPAC Name: 1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile

1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile Specification

1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile (CAS No.166398-34-1), its synonym is 6-Isoquinolinecarbonitrile, 1,2,3,4-tetrahydro- .

Product Name

1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile

1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile Chemical Properties

1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile Specification

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