1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile hydrochloride supplier

Name
1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile hydrochloride
EINECS
CAS No. 200137-81-1
Density 1.148 g/cm3
Solubility
Melting Point
Formula C₁₀H₁₀N₂^.HCl
Boiling Point 332.8 °C at 760 mmHg
Molecular Weight 194.66
Flash Point 155 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Isoquinolinecarbonitrile,1,2,3,4-tetrahydro-, monohydrochloride (9CI);7-Cyano-1,2,3,4-tetrahydroisoquinoline hydrochloride;
PSA 35.82000
LogP 2.33478

1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile hydrochloride Specification

The 1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile hydrochloride, with the CAS registry number 200137-81-1, is also known as 7-Cyano-1,2,3,4-tetrahydroisoquinoline hydrochloride. This chemical's molecular formula is C₁₀H₁₀N₂^.HCl and molecular weight is 194.66. What's more, its systematic name is 1,2,3,4-Tetrahydro-7-isoquinolinecarbonitrile hydrochloride (1:1).

Physical properties of 1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile hydrochloride are: (1)ACD/LogP: 0.842; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 35.82 Å²; (7)Flash Point: 155 °C; (8)Enthalpy of Vaporization: 58.7 kJ/mol; (9)Boiling Point: 332.8 °C at 760 mmHg; (10)Vapour Pressure: 0.0001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.N#Cc1ccc2CCNCc2c1
(2)Std. InChI: InChI=1S/C10H10N2.ClH/c11-6-8-1-2-9-3-4-12-7-10(9)5-8;/h1-2,5,12H,3-4,7H2;1H
(3)Std. InChIKey: NPCOFDGYVBVRLW-UHFFFAOYSA-N

Product Name

1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile hydrochloride

1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile hydrochloride Specification

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