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Cas Database |
| Name |
5-(3-(Dimethylamino)propyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct(b)indole |
EINECS | N/A |
| CAS No. | 5560-72-5 | Density | 1.04g/cm3 |
| PSA | 8.17000 | LogP | 4.25200 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H28 N2 | Boiling Point | 435.4°Cat760mmHg |
| Molecular Weight | 284.445 | Flash Point | 217.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5H-Cyclooct[b]indole,5-[3-(dimethylamino)propyl]-6,7,8,9,10,11-hexahydro- (8CI); 5-[3-(Dimethylamino)propyl]-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole;Iprindole; NSC 169449; Pramindole; Tertran |
Article Data | 6 |
5-(3-(Dimethylamino)propyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct(b)indole Chemical Properties
Molecular structure of 5-(3-(Dimethylamino)propyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct(b)indole (CAS NO.5560-72-5) is:
Product Name: 5-(3-(Dimethylamino)propyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct(b)indole
CAS Registry Number: 5560-72-5
IUPAC Name: 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine
Molecular Weight: 284.43902 [g/mol]
Molecular Formula: C19H28N2
XLogP3-AA: 4.6
H-Bond Donor: 0
H-Bond Acceptor: 1
EINECS: 226-933-5
Surface Tension: 37.8 dyne/cm
Density: 1.04 g/cm3
Flash Point: 217.1 °C
Enthalpy of Vaporization: 69.17 kJ/mol
Boiling Point: 435.4 °C at 760 mmHg
Vapour Pressure: 8.78E-08 mmHg at 25°C
Classification Code: Antidepressant ;Antidepressive Agents ;Antidepressive agents, tricyclic ;Central Nervous System Agents
;Drug / Therapeutic Agent ;Psychotropic Drugs
5-(3-(Dimethylamino)propyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct(b)indole Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 195mg/kg (195mg/kg) | "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 130, 1972. | |
| mouse | LD50 | intravenous | 32mg/kg (32mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01206, | |
| mouse | LD50 | oral | 484mg/kg (484mg/kg) | Toxicology and Applied Pharmacology. Vol. 18, Pg. 185, 1971. | |
| rat | LD50 | intraperitoneal | 187mg/kg (187mg/kg) | "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 130, 1972. | |
| rat | LD50 | oral | 775mg/kg (775mg/kg) | Toxicology and Applied Pharmacology. Vol. 18, Pg. 185, 1971. |
5-(3-(Dimethylamino)propyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct(b)indole Safety Profile
Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
5-(3-(Dimethylamino)propyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct(b)indole Specification
5-(3-(Dimethylamino)propyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct(b)indole , its cas register number is 5560-72-5. It also can be called 1-(3-Dimethylaminopropyl)-2,3-hexamethyleneindole ; 5-(3-(Dimethylamino)propyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct(b)indole ; 5H-Cyclooct(b)indole-5-propanamine, 6,7,8,9,10,11-hexahydro-N,N-dimethyl- ; BRN 1386299 ; EINECS 226-933-5 ; Galatur ; Iprindol ; Iprindol [INN-Spanish] ; Iprindolum ; Iprindolum [INN-Latin] ; NSC 169449 ; Pramindole ; Prondol ; Tertran ; UNII-69U0IKR8FP ; WY-3263 ; Wy-3263 (VAN) ; 5H-Cyclooct(b)indole, 5-(3-(dimethylamino)propyl)-6,7,8,9,10,11-hexahydro- ; 5H-Cyclooct(b)indole-5-propanamine, 6,7,8,9,10,11-hexahydro-N,N-dimethyl- ; Iprindole [USAN:INN:BAN] ; Iprindole .
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