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CAS No 543-82-8 , 6-methylheptan-2-amine Search by region : Switzerland

  • Name: 6-methylheptan-2-amine
  • Synonyms: Amidrine; Vaporpac; 2-Amino-6-methylheptane; 2-Heptanamine; 6-Methyl-2-heptylamine; 543-82-8;1,5-Dimethylhexylamine; 6-methyl-;6-methylheptan-2-amine;
  • CAS Registry Number:
  • Transport: UN 1993
  • Flash Point: 48 ºC
  • Boiling Point: 154-156 ºC
  • Density: 0.767
  • Refractive index: 1.422
  • Safety Statements: R10;R22;R36/37/38
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 48 ºC
  • EINECS: 208-851-1
  • Molecular Weight: 129.24316
  • InchiKey: QNIVIMYXGGFTAK-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H19N/c1-7(2)5-4-6-8(3)9/h7-8H,4-6,9H2,1-3H3
  • Risk Statements: S16;S26;S37/39
  • Molecular Formula: C8H19N
  • Molecular Structure:CAS No:543-82-8 6-methylheptan-2-amine

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543-82-8 6-methylheptan-2-amine

  • 6-methylheptan-2-amine2-Amino-6-methylheptane, ask for Specification
  • Switzerland Dottikon Exclusive Synthesis AG [Manufacturer]
  • Tel: +41 56 616 84 40
  • Fax: +41 56 616 81 20
  • Address: Hembrunnstrasse 175605 DottikonSWITZERLAND Dottikon,nullSwitzerland
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References of 6-methylheptan-2-amine
Title: Octodrine
CAS Registry Number: 543-82-8
CAS Name: 6-Methyl-2-heptanamine
Synonyms: 6-methyl-2-heptylamine; 2-methyl-6-aminoheptane; 6-amino-2-methylheptane; 2-amino-6-methylheptane; a,e-dimethylhexylamine; 1,5-dimethylhexylamine
Manufacturers' Codes: SKF-51
Trademarks: Vaporpac (Menley & James)
Molecular Formula: C8H19N
Molecular Weight: 129.24
Percent Composition: C 74.35%, H 14.82%, N 10.84%
Literature References: a-Adrenergic agonist. Prepd from the corresponding saturated ketone: Rohrmann, Shonle, J. Am. Chem. Soc. 66, 1516 (1944). Pharmacology: E. J. Fellows, J. Pharmacol. Exp. Ther. 90, 351 (1947).
 
Derivative Type: dl-Form
Properties: Viscous liquid, fishy odor, bp 154-156°. nD24 1.4200.
Boiling point: bp 154-156°
Index of refraction: nD24 1.4200
 
Derivative Type: Hydrochloride
Molecular Formula: C8H19N.HCl
Molecular Weight: 165.70
Percent Composition: C 57.99%, H 12.17%, N 8.45%, Cl 21.40%
Properties: Crystals, sol in water. LD50 in mice, rats (mg/kg): 59, 41.5 i.p. (Fellows).
Toxicity data: LD50 in mice, rats (mg/kg): 59, 41.5 i.p. (Fellows)
 
Derivative Type: Sulfate
Molecular Formula: (C8H19N)2.H2SO4
Molecular Weight: 356.56
Percent Composition: C 53.90%, H 11.31%, N 7.86%, S 8.99%, O 17.95%
Properties: Crystals, sol in water.
 
Therap-Cat: Decongestant.
Keywords: a-Adrenergic Agonist; Decongestant.