IUPAC Name: 3-(Dimethylamino)-2-methyl-1-(2-methylphenyl)-1-phenylpropan-1-ol hydrochloride
Synonyms of 3-Dimethylamino-2-methyl-1-phenyl-o-tolylpropanol (CAS NO.1477-79-8): Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-2-methyl-alpha-phenyl-, HCl ; SKF 70463-A ; Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-2-methyl-, hydrochloride
CAS NO: 1477-79-8
Molecular Formula of 3-Dimethylamino-2-methyl-1-phenyl-o-tolylpropanol (CAS NO.1477-79-8): C19H26ClNO
Molecular Weight: 319.8688
Molecular Structure:
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 6
Polar Surface Area: 12.47 Å2
Flash Point of 3-Dimethylamino-2-methyl-1-phenyl-o-tolylpropanol (CAS NO.1477-79-8): 163.3 °C
Enthalpy of Vaporization: 71.73 kJ/mol
Boiling Point: 425.7 °C at 760 mmHg
Vapour Pressure: 5.24E-08 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mammal (species unspecified) | LD50 | oral | 250mg/kg (250mg/kg) | BEHAVIORAL: ANTICONVULSANT BEHAVIORAL: ALTERATION OF CLASSICAL CONDITIONING KIDNEY, URETER, AND BLADDER: URINE VOLUME INCREASED | Journal of Medicinal Chemistry. Vol. 8, Pg. 836, 1965. |
mouse | LD50 | oral | 245mg/kg (245mg/kg) | Journal of Pharmacy and Pharmacology. Vol. 17, Pg. 509, 1965. | |
rat | LD50 | oral | 185mg/kg (185mg/kg) | Journal of Pharmacy and Pharmacology. Vol. 17, Pg. 509, 1965. |
Poison by ingestion. When heated to decomposition it emits very toxic fumes of HCl and NOx.
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View