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CAS No 17590-01-1 , 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile

  • Name: 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile
  • Synonyms: NSC 67172;Amfetaminil; dl-Amphetaminil; Amfetaminilo [INN-Spanish]; Amfetaminilum [INN-Latin]; AN 1 (pharmaceutical); Aponeuron;2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile; AN 1;
  • CAS Registry Number:
  • Melting Point: 81-85?C
  • Flash Point: 198.8°C
  • Boiling Point: 405.2°Cat760mmHg
  • Density: 1.061g/cm3
  • Refractive index: 1.572
  • Safety Statements: A poison by ingestion, intraperitoneal, and subcutaneous routes. When heated to decomposition it emits toxic vapors of NOx.
  • Flash Point: 198.8°C
  • EINECS: 241-560-8
  • Molecular Weight: 250.33822
  • InchiKey: NFHVTCJKAHYEQN-UHFFFAOYSA-N
  • InChI: InChI=1S/C17H18N2/c1-14(12-15-8-4-2-5-9-15)19-17(13-18)16-10-6-3-7-11-
    16/h2-11,14,17,19H,12H2,1H3
  • Molecular Formula: C17H18N2
  • Molecular Structure:CAS No:17590-01-1 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile

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References of 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile
Title: Amphetaminil
CAS Registry Number: 17590-01-1
CAS Name: a-[(1-Methyl-2-phenylethyl)amino]benzeneacetonitrile
Synonyms: N-(a-methylphenethyl)-2-phenylglycinonitrile; a-phenyl-a-(b-phenylisopropylamino)acetonitrile; a-phenyl-a-(1-methyl-2-phenyl)ethylaminoacetonitrile; a-phenyl-a-N-(1-phenylisopropyl)aminoacetonitrile
Trademarks: AN 1 (Krugmann); Aponeuron (Apogepha)
Molecular Formula: C17H18N2
Molecular Weight: 250.34
Percent Composition: C 81.56%, H 7.25%, N 11.19%
Literature References: Prepd by reaction of DL-b-phenylisopropylamine with sodium cyanide and benzaldehyde or with a-phenyl-a-bromoacetonitrile: Klosa, DE 1112987 (1959), C.A. 56, 3409d (1962); idem, J. Prakt. Chem. 20, 275 (1963). Pharmacology: Dominok, Oelssner, Acta Biol. Med. Ger. 20, 625 (1968); Beyer et al., Dtsch. Apoth. Ztg. 111, 677, 680 (1971). Metabolic studies: Remberg et al., Arch. Toxicol. 29, 153 (1972). Chemistry: Beyrich et al., Pharmazie 27, 28 (1972); Gloeckl, Beyrich, ibid. 95.
Properties: Crystals from ethanol-water, mp 85-87°.
Melting point: mp 85-87°
 
Derivative Type: Hydrochloride
Molecular Formula: C17H19ClN2
Molecular Weight: 286.80
Percent Composition: C 71.19%, H 6.68%, Cl 12.36%, N 9.77%
Properties: Sinters at 100-104°, mp 134-136°.
Melting point: mp 134-136°
 
Therap-Cat: Psychotropic.
Keywords: CNS Stimulant.