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Substance Name: 1,4-Benzodioxan-2-methylamine, N-pentyl-
RN: 4442-63-1
InChIKey: XWNMXSFEFMAVBT-UHFFFAOYSA-N

Molecular Formula

  • C15-H21-N-O2

Molecular Weight

  • 235.3249
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-N-pentyl-1,4-benzodioxin-2-methanamine
  • 969F
  • Fourneau 969
  • n-Amylaminomethylbenzodioxan
  • N-Pentyl-1,4-benzodioxan-2-methylamine

Systematic Names

  • 1,4-Benzodioxan-2-methylamine, N-pentyl-
  • 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-pentyl- (9CI)

Registry Numbers

CAS Registry Number

  • 4442-63-1

System Generated Number

  • 0004442631

Structure Descriptors

InChI

1S/C14H21NO2/c1-2-3-6-9-15-10-12-11-16-13-7-4-5-8-14(13)17-12/h4-5,7-8,12,15H,2-3,6,9-11H2,1H3

InChIKey

XWNMXSFEFMAVBT-UHFFFAOYSA-N

Smiles

CCCCCNCC1COc2ccccc2O1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo intravenous 30mg/kg (30mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 55, Pg. 15, 1937.