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