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Name |
Eptazocine |
EINECS | N/A |
CAS No. | 72150-17-5 | Density | N/A |
PSA | 23.47000 | LogP | 3.44380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H21 N O . Br H | Boiling Point | 353.6°C at 760 mmHg |
Molecular Weight | 312.25 | Flash Point | 166.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion, subcutaneous, intramuscular, intravenous, and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. Used as an analgesic. When heated to decomposition it emits toxic fumes of NOx and Br−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,6-Methano-1H-4-benzazonin-10-ol,2,3,4,5,6,7-hexahydro-1,4-dimethyl-, hydrobromide, (1S)-;1,6-Methano-1H-4-benzazonin-10-ol, 2,3,4,5,6,7-hexahydro-1,4-dimethyl-,hydrobromide, (1S,6S)- (9CI); (-)-NIH 9614; (-)-ST 2121; Eptazocinehydrobromide; MCV 4169; ST 2121; ST 2121, (-)-; l-ST 2121 |
Article Data | 9 |
IUPAC Name: 1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide
The MF of 1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide (72150-17-5) is C15H22BrNO.
The MW of 1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide (72150-17-5) is 312.25.
Synonyms of 1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide (72150-17-5): (-)-1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide ; (-)-2,3,4,5,6,7-Hexahydro-1,4-dimethyl-1,6-methano-1H-4-benzazonin-10-ol hydrobromide ; 1,6-Methano-1H-4-benzazonin-10-ol, 2,3,4,5,6,7-hexahydro-1,4-dimethyl-, hydrobromide ; 2,3,4,5,6,7-Hexahydro-1,4-dimethyl-1,6-methano-1H-4-benzazonin-10-ol hydrobromide
Apperance: White crystalline powder
Flash Point: 166.3 °C
Boiling Point: 353.6 °C
1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide (72150-17-5) is used as antipyretic and analgesic raw material medicine.
1. | orl-rat LD50:320 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 20 (1980),299. | ||
2. | ipr-rat LD50:96 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 20 (1980),299. | ||
3. | scu-rat LD50:540 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 20 (1980),299. | ||
4. | ivn-rat LD50:64 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 20 (1980),299. | ||
5. | orl-mus LD50:310 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 20 (1980),299. | ||
6. | ipr-mus LD50:102 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 20 (1980),299. | ||
7. | scu-mus LD50:124 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 20 (1980),299. | ||
8. | ims-mus LD50:135 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 20 (1980),299. |
Poison by ingestion, subcutaneous, intramuscular, intravenous, and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. Used as an analgesic. When heated to decomposition it emits toxic fumes of NOx and Br−.