Product Name

  • Name

    2,2'-(BENZYLIMINO)DIETHANOL

  • EINECS 202-934-6
  • CAS No. 101-32-6
  • Article Data69
  • CAS DataBase
  • Density 1.121 g/cm3
  • Solubility
  • Melting Point 196.5 °C(Solv: benzene (71-43-2))
  • Formula C11H17 N O2
  • Boiling Point 345.3 °C at 760 mmHg
  • Molecular Weight 195.261
  • Flash Point 177.6 °C
  • Transport Information
  • Appearance colorless or light yellow liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 101-32-6 (2,2'-(BENZYLIMINO)DIETHANOL)
  • Hazard Symbols
  • 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
  • PSA 43.70000
  • LogP 0.47320

2,2'-(Benzylimino)diethanol Chemical Properties

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

2,2'-(Benzylimino)diethanol Toxicity Data With Reference

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.

2,2'-(Benzylimino)diethanol Safety Profile

Hazard Codes of 2,2'-(Benzylimino)diethanol (CAS NO.101-32-6): IrritantXi
Hazard Note: Irritant
HazardClass: IRRITANT

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