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Substance Name: 4-Pentyn-2-ol, 5-(1-cyclopenten-1-yl)-1-(dimethylamino)-, hydrochloride
RN: 25708-10-5
InChIKey: RQOWKWGWHQQKHE-UHFFFAOYSA-N

Molecular Formula

  • C12-H19-N-O.Cl-H

Molecular Weight

  • 229.749
 
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Names and Synonyms

Synonyms

  • 1-Dimethylamino-5-cyclopentenylpentyn-4-ol-2 hydrochloride
  • 5-(1-Cyclopenten-1-yl)-1-(dimethylamino)-4-pentyn-2-ol hydrochloride

Systematic Name

  • 4-Pentyn-2-ol, 5-(1-cyclopenten-1-yl)-1-(dimethylamino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 25708-10-5

System Generated Number

  • 0025708105

Molecular Formulas

Molecular Formula

  • C12-H19-N-O.Cl-H

Molecular Formula Fragments

  • C12-H19-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H19NO.ClH/c1-13(2)10-12(14)9-5-8-11-6-3-4-7-11;/h6,12,14H,3-4,7,9-10H2,1-2H3;1H

InChIKey

RQOWKWGWHQQKHE-UHFFFAOYSA-N

Smiles

C([C@@H](CC#CC1=CCCC1)O)N(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 600mg/kg (600mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Russian Pharmacology and Toxicology Vol. 33, Pg. 92, 1970.