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Substance Name: 1,2-Ethanediamine, N'-(3,4-dihydro-2H-1-benzopyran-3-yl)methyl-N,N-diethyl-
RN: 83823-45-4
InChIKey: AZZCOUFDQDIOHF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H26-N2-O

Molecular Weight

  • 262.3944
 
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Names and Synonyms

Synonyms

  • BRN 4469759
  • N'-(3,4-Dihydro-2H-1-benzopyran-3-yl)methyl-N,N-diethyl-1,2-ethanediamine

Systematic Name

  • 1,2-Ethanediamine, N'-(3,4-dihydro-2H-1-benzopyran-3-yl)methyl-N,N-diethyl-

Registry Numbers

CAS Registry Number

  • 83823-45-4

System Generated Number

  • 0083823454

Structure Descriptors

InChI

1S/C16H26N2O/c1-3-18(4-2)10-9-17-12-14-11-15-7-5-6-8-16(15)19-13-14/h5-8,14,17H,3-4,9-13H2,1-2H3

InChIKey

AZZCOUFDQDIOHF-UHFFFAOYSA-N

Smiles

CCN(CC)CCNCC1Cc2ccccc2OC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: EXCITEMENT Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 344, 1982.