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Substance Name: Ethanol, 2,2'-(benzylimino)di-
RN: 101-32-6
InChIKey: MIZIOHLLYXVEHJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H17-N-O2

Molecular Weight

  • 195.26
 
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Names and Synonyms

Synonyms

  • 2,2'-((Phenylmethyl)imino)bisethanol
  • 2,2'-(Benzylimino)diethanol
  • 4-12-00-02200 (Beilstein Handbook Reference)
  • AI3-26798
  • Benzylbis(2-hydroxyethyl)amine
  • Benzyldiethanolamine
  • BRN 2211596
  • EINECS 202-934-6
  • N-Benzyldiethanolamine

Systematic Names

  • 2,2'-((Phenylmethyl)imino)bisethanol
  • Ethanol, 2,2'-((phenylmethyl)imino)bis- (9CI)
  • Ethanol, 2,2'-(benzylimino)di-

Registry Numbers

CAS Registry Number

  • 101-32-6

System Generated Number

  • 0000101326

Structure Descriptors

InChI

1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2

InChIKey

MIZIOHLLYXVEHJ-UHFFFAOYSA-N

Smiles

N(Cc1ccccc1)(CCO)CCO

Toxicity

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.