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CAS No 434-43-5 , 2-methyl-3-phenylbutan-2-amine

  • Name: 2-methyl-3-phenylbutan-2-amine
  • Synonyms: EINECS 207-102-6;Pentorex; alpha,alpha,beta-Trimethylphenethylamine; Pentorexum [INN-Latin]; BRN 2079071; 2-Amino-2-methyl-3-phenylbutane;2-methyl-3-phenylbutan-2-amine;
  • CAS Registry Number:
  • Flash Point: 96.5°C
  • Boiling Point: 230.3°Cat760mmHg
  • Density: 0.926g/cm3
  • Refractive index: 1.515
  • Flash Point: 96.5°C
  • EINECS: 207-102-6
  • Molecular Weight: 163.25938
  • InchiKey: UMWAUEZOGHNSCH-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H17N/c1-9(11(2,3)12)10-7-5-4-6-8-10/h4-9H,12H2,1-3H3
  • Molecular Formula: C11H17N
  • Molecular Structure:CAS No:434-43-5 2-methyl-3-phenylbutan-2-amine

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434-43-5 Pentorex, 99%

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References of 2-methyl-3-phenylbutan-2-amine
Title: Pentorex
CAS Registry Number: 434-43-5
CAS Name: a,a,b-Trimethylbenzeneethanamine
Synonyms: a,a,b-trimethylphenethylamine; 1,1-dimethyl-2-phenylpropylamine; DL-2-phenyl-3-methyl-3-butylamine; phenpentermine
Molecular Formula: C11H17N
Molecular Weight: 163.26
Percent Composition: C 80.92%, H 10.50%, N 8.58%
Literature References: Prepn: FR M2594 (1964 to Nordmark), C.A. 61, 16013f (1964). GC determn in plasma and urine: F. T. Delbeke, M. Debackere, J. Chromatogr. 273, 141 (1983).
Properties: bp20 109-111°.
Boiling point: bp20 109-111°
 
Derivative Type: Hydrochloride
CAS Registry Number: 5585-52-4
Molecular Formula: C11H17N.HCl
Molecular Weight: 199.72
Percent Composition: C 66.15%, H 9.08%, N 7.01%, Cl 17.75%
Properties: Crystals, mp 164-166°.
Melting point: mp 164-166°
 
Derivative Type: Hydrogen D-tartrate
CAS Registry Number: 22232-55-9
Trademarks: Liprodène (Farlamedia); Modatrop (Nordmark)
Molecular Formula: C11H17N.C4H6O6
Molecular Weight: 313.35
Percent Composition: C 57.49%, H 7.40%, N 4.47%, O 30.64%
Properties: Crystals, mp 160-162°. [a]D20 +13.4° (c = 0.8 in water).
Melting point: mp 160-162°
Optical Rotation: [a]D20 +13.4° (c = 0.8 in water)
 
Derivative Type: D-Form hydrogen D-tartrate
Properties: Crystals, mp 167-169°. [a]D20 +17.9°.
Melting point: mp 167-169°
Optical Rotation: [a]D20 +17.9°
 
Derivative Type: L-Form hydrogen D-tartrate
Properties: Crystals, mp 164-166°. [a]D20 +3.45°.
Melting point: mp 164-166°
Optical Rotation: [a]D20 +3.45°
 
Therap-Cat: Anorexic.
Keywords: Anorexic.