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CAS No.: | 101-32-6 |
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Name: | 2,2'-(BENZYLIMINO)DIETHANOL |
Article Data: | 69 |
Molecular Structure: | |
Formula: | C11H17 N O2 |
Molecular Weight: | 195.261 |
Synonyms: | Ethanol,2,2'-(benzylimino)di- (6CI,7CI,8CI); 2,2'-(Benzylimino)diethanol;2,2'-[(Phenylmethyl)imino]bis[ethanol]; 2-[Benzyl(2-hydroxyethyl)amino]ethanol;Benzylbis(2-hydroxyethyl)amine; Benzyldiethanolamine;N,N-Bis(2-hydroxyethyl)benzylamine; N-Benzyl-N,N-bis(2-hydroxyethyl)amine;N-Benzylbis(2-hydroxyethyl)amine; N-Benzyldiethanolamine; NSC 60297 |
EINECS: | 202-934-6 |
Density: | 1.121 g/cm3 |
Melting Point: | 196.5 °C(Solv: benzene (71-43-2)) |
Boiling Point: | 345.3 °C at 760 mmHg |
Flash Point: | 177.6 °C |
Appearance: | colorless or light yellow liquid |
Hazard Symbols: | |
PSA: | 43.70000 |
LogP: | 0.47320 |
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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