IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine
Synonyms: 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole ; [3-(1-Benzyl-1H-indazol-3-yloxy)propyl]dimethylamine
Molecular Structure of Benzindamine (CAS NO. 642-72-8) :
Molecular Formula of Benzindamine (CAS NO. 642-72-8) : C19H23N3O
Molecular Weight of Benzindamine (CAS NO. 642-72-8) : 309.40
CAS NO: 642-72-8
EINECS : 211-388-8
Index of Refraction: 1.579
Surface Tension: 40.3 dyne/cm
Density: 1.08 g/cm3
Flash Point: 240.7 °C
Enthalpy of Vaporization: 73.77 kJ/mol
Boiling Point: 474.4 °C at 760 mmHg
Vapour Pressure: 3.64E-09 mmHg at 25°C
Benzindamine (CAS NO. 642-72-8) is usd as anti-inflammatory analgesics.
1. | orl-rat LD50:9500 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 22 (1972),711. | ||
2. | orl-mus LD50:460 mg/kg | JMCMAR Journal of Medicinal Chemistry. 15 (1972),923. | ||
3. | ipr-mus LD50:109 mg/kg | JMCMAR Journal of Medicinal Chemistry. 15 (1972),471. | ||
4. | scu-mus LD50:445 ng/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 6 (1972),1285. | ||
5. | ivn-mus LD50:25 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 6 (1972),1285. |
Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx.
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