(3S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanamine supplier

Name
3(S)-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
EINECS
CAS No. 195832-21-4
Density 1.033 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄N₂
Boiling Point 294.8 °C at 760 mmHg
Molecular Weight 162.23
Flash Point 153.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Isoquinolinemethanamine,1,2,3,4-tetrahydro-, (S)-;
PSA 38.05000
LogP 1.68870

(3S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanamine Specification

This chemical is called (3S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanamine, and it can also be named as (S)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine. With the molecular formula of C₁₀H₁₄N₂, its molecular weight is 162.23. The CAS registry number of this chemical is 195832-21-4.

Other characteristics of the (3S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanamine can be summarised as followings: (1)ACD/LogP: 0.57; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 38.05 Å²; (7)Index of Refraction: 1.549; (8)Molar Refractivity: 50 cm³; (9)Molar Volume: 157 cm³; (10)Polarizability: 19.82×10^-24cm³; (11)Surface Tension: 41.9 dyne/cm; (12)Density: 1.033 g/cm³; (13)Flash Point: 153.7 °C; (14)Enthalpy of Vaporization: 53.45 kJ/mol; (15)Boiling Point: 294.8 °C at 760 mmHg; (16)Vapour Pressure: 0.00159 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1ccc2c(c1)CC(NC2)CN
2.InChI: InChI=1/C10H14N2/c11-6-10-5-8-3-1-2-4-9(8)7-12-10/h1-4,10,12H,5-7,11H2/t10-/m0/s1
3.InChIKey: QQDYNQIMTRERLH-JTQLQIEIBG

Product Name

3(S)-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

(3S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanamine Specification

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