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CAS No 3818-37-9 , 1-phenoxypropan-2-ylhydrazine

  • Name: 1-phenoxypropan-2-ylhydrazine
  • Synonyms: Fenoxypropazinum;1-phenoxypropan-2-ylhydrazine;Fenoxypropazine; SureCN147198; NCGC00183828-01; 3818-37-9; Fenoxypropazine [INN]; Fenoxipropazinum; Fenoxipropazina;
  • CAS Registry Number:
  • Transport: 3249
  • Flash Point: 142.9°C
  • Boiling Point: 312.7°Cat760mmHg
  • Density: 1.043g/cm3
  • Refractive index: 1.53
  • Safety Statements:
    RIDADR 3249
    HazardClass 6.1(b)
    PackingGroup III
  • Flash Point: 142.9°C
  • Molecular Weight: 166.22026
  • InchiKey: QNEXFJFTGQBXBJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H14N2O/c1-8(11-10)7-12-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3
  • Molecular Formula: C9H14N2O
  • Molecular Structure:CAS No:3818-37-9 1-phenoxypropan-2-ylhydrazine

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References of 1-phenoxypropan-2-ylhydrazine
Title: Phenoxypropazine
CAS Registry Number: 3818-37-9
CAS Name: (1-Methyl-2-phenoxyethyl)hydrazine
Synonyms: fenoxypropazine
Molecular Formula: C9H14N2O
Molecular Weight: 166.22
Percent Composition: C 65.03%, H 8.49%, N 16.85%, O 9.63%
Literature References: Prepn: Drain et al., J. Med. Chem. 6, 63 (1963).
Properties: bp0.2 98-102°.
Boiling point: bp0.2 98-102°
 
Derivative Type: Maleate
CAS Registry Number: 3941-06-8
Trademarks: Drazine (Smith & Nephew)
Molecular Formula: C9H14N2O.C4H4O4
Molecular Weight: 282.29
Percent Composition: C 55.31%, H 6.43%, N 9.92%, O 28.34%
Properties: Prismatic needles from isopropanol, mp 107-108°. Very sol in water; less sol in ethanol, isopropanol.
Melting point: mp 107-108°
 
Therap-Cat: Formerly as monoamine oxidase inhibitor.
Keywords: Monoamine Oxidase Inhibitor.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.