Empirical Formula of N-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS NO.53112-33-7): C10H14ClN
Molecular Weight: 183.6779
Flash Point: 76.9 °C
Enthalpy of Vaporization: 45.3 kJ/mol
Boiling Point: 216.7 °C at 760 mmHg
Vapour Pressure: 0.138 mmHg at 25 °C
Structure of N-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS NO.53112-33-7):
IUPAC Name: 2-Methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Canonical SMILES: C[NH+]1CCC2=CC=CC=C2C1.[Cl-]
InChI: InChI=1S/C10H13N.ClH/c1-11-7-6-9-4-2-3-5-10(9)8-11;/h2-5H,6-8H2,1H3;1H
InChIKey: ZNQJFIFFHMOZQQ-UHFFFAOYSA-N
1. | ipr-mus LD50:131 µg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 209 (1978),79. | ||
2. | par-mus LDLo:145 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 62 (1938),165. |
Poison by intraperitoneal and parenteral routes. When heated to decomposition N-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS NO.53112-33-7) emits very toxic fumes of HCl and NOx.
N-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride , its cas register number is 53112-33-7. It also can be called 1,2,3,4-Tetrahydro-2-methylisoquinoline hydrochloride ; 1,2,3,4-Tetrahydro-2-methylleucoline hydrochloride ; and Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride .
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