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Cas Database |
| Name |
Tetrahydronorharman |
EINECS | N/A |
| CAS No. | 58911-02-7 | Density | N/A |
| PSA | 27.82000 | LogP | 2.94440 |
| Solubility | N/A | Melting Point |
282-284 °C |
| Formula | C11H12 N2 . Cl H | Boiling Point | 351.6°C at 760 mmHg |
| Molecular Weight | 208.691 | Flash Point | 166.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of NOx and HCl. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-, monohydrochloride (9CI); Noreleagnine hydrochloride;Tetrahydronorharman hydrochloride; Tryptoline hydrochloride |
Article Data | 2 |
Tetrahydronorharman Chemical Properties
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
.
Tetrahydronorharman Uses
Tetrahydronorharman (CAS NO.58911-02-7) is used in organic synthesis.
Tetrahydronorharman 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. |
Tetrahydronorharman Safety Profile
Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of NOx and HCl.
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