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Substance Name: Phenol, 3-(1-methyl-3-pentyl-3-azetidinyl)-
RN: 19832-53-2
InChIKey: BVHFQVFALHWYPP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H23-N-O

Molecular Weight

  • 233.353
 
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Names and Synonyms

Synonyms

  • 3-(1-Methyl-3-pentyl-3-azetidinyl)phenol
  • 3-(m-Hydroxyphenyl)-1-methyl-3-pentylazetidine
  • Azetidine, 3-(m-hydroxyphenyl)-1-methyl-3-pentyl-

Systematic Name

  • Phenol, 3-(1-methyl-3-pentyl-3-azetidinyl)-

Registry Numbers

CAS Registry Number

  • 19832-53-2

System Generated Number

  • 0019832532

Structure Descriptors

InChI

1S/C15H23NO/c1-3-4-5-9-15(11-16(2)12-15)13-7-6-8-14(17)10-13/h6-8,10,17H,3-5,9,11-12H2,1-2H3

InChIKey

BVHFQVFALHWYPP-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)C1(CN(C1)C)CCCCC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 89mg/kg (89mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 466, 1968.