Molecular Structure:
Molecular Formula: C11H17NO2
Molecular Weight: 195.2582
IUPAC Name: 2-[Benzyl(2-hydroxyethyl)amino]ethanol
Synonyms of 2,2'-(Benzylimino)diethanol (CAS NO.101-32-6): 4-12-00-02200 (Beilstein Handbook Reference) ; AI3-26798 ; BRN 2211596 ; Benzylbis(2-hydroxyethyl)amine ; Benzyldiethanolamine ; EINECS 202-934-6 ; N-Benzyldiethanolamine ; 2,2'-((Phenylmethyl)imino)bisethanol ; Ethanol, 2,2'-((phenylmethyl)imino)bis- (9CI) ; Ethanol, 2,2'-(benzylimino)di-
CAS NO: 101-32-6
Product Categories: Drug / Therapeutic Agent
Index of Refraction: 1.562
Molar Refractivity: 56.49 cm3
Molar Volume: 174 cm3
Surface Tension: 49.8 dyne/cm
Density: 1.121 g/cm3
Flash Point: 177.6 °C
Enthalpy of Vaporization: 62.2 kJ/mol
Boiling Point: 345.3 °C at 760 mmHg
Vapour Pressure of 2,2'-(Benzylimino)diethanol (CAS NO.101-32-6): 2.36E-05 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | subcutaneous | > 1gm/kg (1000mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 97, Pg. 25, 1949. |
Hazard Codes of 2,2'-(Benzylimino)diethanol (CAS NO.101-32-6): Xi
Hazard Note: Irritant
HazardClass: IRRITANT
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