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Substance Name: Nylidrin
RN: 447-41-6
UNII: 695DKH33EI
InChIKey: PTGXAUBQBSGPKF-UHFFFAOYSA-N

Note

  • A beta-adrenergic agonist. Nylidrin causes peripheral vasodilation, a positive inotropic effect, and increased gastric volume of gastric juice. It is used in the treatment of peripheral vascular disorders and premature labor.

Molecular Formula

  • C19-H25-N-O2

Molecular Weight

  • 299.4115
 

Classification Codes

  • Adrenergic Agents
  • Adrenergic Agonists
  • Adrenergic beta-Agonists
  • Autonomic Agents
  • Cardiovascular Agents
  • Neurotransmitter Agents
  • Peripheral Nervous System Agents
  • Reproductive Control Agents
  • Sympathomimetics
  • Tocolytic Agents
  • Vasodilator Agents
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Names and Synonyms

Results Name

  • Nylidrin

Name of Substance

  • Buphenine [INN:BAN]
  • Nylidrin

MeSH Heading

  • Nylidrin

Synonyms

  • 1-(p-Hydroxyphenyl)-2-(1'-methyl-3'-phenylpropylamino)-1-propanol
  • 4-Hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)benzenemethanol
  • Benzenemethanol, 4-hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)-
  • Benzyl alcohol, p-hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)-
  • Bufenina
  • Bufenina [INN-Spanish]
  • Buphenin
  • Buphenine
  • Bupheninum
  • Bupheninum [INN-Latin]
  • CS 6712
  • EINECS 207-182-2
  • HSDB 3137
  • Nilidrine
  • Nylidrin
  • Nylidrinum
  • p-Hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)benzyl alcohol
  • p-Hydroxy-N-(1-methyl-3-phenylpropyl)norephedrine
  • Phenyl-sec-butyl norsuprifen
  • SKF 1700-A
  • Suprifen-psb
  • UNII-695DKH33EI

Systematic Names

  • Benzenemethanol, 4-hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)-
  • Buphenine

Registry Numbers

CAS Registry Number

  • 447-41-6

FDA UNII

  • 695DKH33EI

Related Registry Number

  • 849-55-8 (hydrochloride)

System Generated Number

  • 0000447416

Structure Descriptors

InChI

1S/C19H25NO2/c1-14(8-9-16-6-4-3-5-7-16)20-15(2)19(22)17-10-12-18(21)13-11-17/h3-7,10-15,19-22H,8-9H2,1-2H3

InChIKey

PTGXAUBQBSGPKF-UHFFFAOYSA-N

Smiles

CC(CCc1ccccc1)NC(C)C(c2ccc(cc2)O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 111.5 deg C   EXP
log P (octanol-water) 3.310 (none)   EST
Atmospheric OH Rate Constant 1.64E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.