3-(Aminomethyl)isoquinoline dihydrochloride supplier

Name
Isoquinolin-3-ylmethanamine
EINECS
CAS No. 132833-03-5
Density 1.156 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀N₂
Boiling Point 315 °C at 760 mmHg
Molecular Weight 158.20
Flash Point 164.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Isoquinolin-3-ylmethanamine;1-(Isoquinolin-3-yl)methanamine;
PSA 38.91000
LogP 2.39380

3-(Aminomethyl)isoquinoline dihydrochloride Specification

The 3-Isoquinolinemethanamine, with the CAS registry number 132833-03-5, is also known as Isoquinolin-3-ylmethanamine. This chemical's molecular formula is C₁₀H₁₀N₂ and molecular weight is 158.20.

Physical properties of 3-Isoquinolinemethanamine are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 38.91 Å²; (7)Index of Refraction: 1.662; (8)Molar Refractivity: 50.63 cm³; (9)Molar Volume: 136.7 cm³; (10)Polarizability: 20.07×10^-24 cm³; (11)Surface Tension: 54.2 dyne/cm; (12)Density: 1.156 g/cm³; (13)Flash Point: 164.9 °C; (14)Enthalpy of Vaporization: 55.62 kJ/mol; (15)Boiling Point: 315 °C at 760 mmHg; (16)Vapour Pressure: 0.000451 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCc1cc2ccccc2cn1
(2)InChI: InChI=1/C10H10N2/c11-6-10-5-8-3-1-2-4-9(8)7-12-10/h1-5,7H,6,11H2
(3)InChIKey: TXMHNJDESIWXIA-UHFFFAOYAI

Product Name

Isoquinolin-3-ylmethanamine

3-(Aminomethyl)isoquinoline dihydrochloride Specification

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