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58911-02-7

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Basic Information
CAS No.: 58911-02-7
Name: 1,2,3,4-TETRAHYDRONORHARMANE HYDROCHLORIDE
Article Data: 2
Molecular Structure:
Molecular Structure of 58911-02-7 (1,2,3,4-TETRAHYDRONORHARMANE HYDROCHLORIDE)
Formula: C11H12 N2 . Cl H
Molecular Weight: 208.691
Synonyms: 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-, monohydrochloride (9CI); Noreleagnine hydrochloride;Tetrahydronorharman hydrochloride; Tryptoline hydrochloride
Melting Point: 282-284 °C
Boiling Point: 351.6°C at 760 mmHg
Flash Point: 166.5°C
Safety: Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of NOx and HCl.
PSA: 27.82000
LogP: 2.94440
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Chemistry

IUPAC  Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride  
Molecular Formula: C11H12N2•ClH
Molecular Weight: 208.71 
Freely Rotating Bonds: 0
Polar Surface Area: 8.17 Å2
Flash Point: 166.5 °C
Enthalpy of Vaporization: 59.64 kJ/mol
Boiling Point: 351.6 °C at 760 mmHg
Vapour Pressure: 4.05E-05 mmHg at 25°C 
The Cas Register Number of  Tetrahydronorharman is 58911-02-7.The chemical synonyms of  Tetrahydronorharman (CAS NO.58911-02-7) are 1H-pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-, hydrochloride (1:1) ; 2,3,4,9-Tetrahydro-1H-beta-carboline hydrochloride (1:1) ; 261-493-8 [EINECS/ELINCS] ; 1,2,3,4-Tetrahydro-9H-pyrido(3,4-b)indole hydrochloride ; 2,3,4,9-Tetrahydro-1H-pyrido(3,4-b)indole hydrochloride ; 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride ; 9H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-, hydrochloride and Tetrahydronorharman . The molecular structure of  Tetrahydronorharman (CAS NO.58911-02-7) is.

Uses

 Tetrahydronorharman (CAS NO.58911-02-7) is used in organic synthesis.

Toxicity Data With Reference

1.    

ipr-mus LDLo:290 mg/kg

     QJPPAL    Quarterly Journal of Pharmacy and Pharmacology. 2 (1929),525.
2.    

scu-mus LDLo:420 mg/kg

     QJPPAL    Quarterly Journal of Pharmacy and Pharmacology. 2 (1929),525.
3.    

scu-rbt LDLo:300 mg/kg

     QJPPAL    Quarterly Journal of Pharmacy and Pharmacology. 2 (1929),525.
4.    

scu-gpg LDLo:320 mg/kg

     QJPPAL    Quarterly Journal of Pharmacy and Pharmacology. 2 (1929),525.
5.    

scu-frg LDLo:350 mg/kg

     QJPPAL    Quarterly Journal of Pharmacy and Pharmacology. 2 (1929),525.

Safety Profile

Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of NOx and HCl.