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CAS No 555-57-7 , N-benzyl-N-methylprop-2-yn-1-amine

  • Name: N-benzyl-N-methylprop-2-yn-1-amine
  • Synonyms: N-benzyl-N-methylprop-2-yn-1-amine; N-Methyl-N-propargylbenzylamine; Eutonyl; Lopac-P-8013; Pargylamine; Paragyline;Eudatin; Pargylin; Supirdyl;
  • CAS Registry Number:
  • Transport: small
  • Melting Point: 156 - 160 C
  • Boiling Point: 86-88 °C4 mm Hg(lit.)
  • Density: 0.944 g/mL at 25 °C(lit.)
  • Refractive index: 20/D 1.522(lit.)
  • Safety Statements: R22:Harmfulifswallowed.;
  • Hazard Symbols: Xn:Harmful;
  • EINECS: 209-101-6 (Base) 206-175
  • Molecular Weight: 159.22762
  • InchiKey: DPWPWRLQFGFJFI-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3
  • Risk Statements: S23:Donotinhalegas/fumes/vapour/spray.;
  • Molecular Formula: C11H13N
  • Molecular Structure:CAS No:555-57-7 N-benzyl-N-methylprop-2-yn-1-amine

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555-57-7 N-METHYL-N-PROPARGYLBENZYLAMINE

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
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References of N-benzyl-N-methylprop-2-yn-1-amine
Title: Pargyline
CAS Registry Number: 555-57-7
CAS Name: N-Methyl-N-2-propynylbenzenemethanamine
Synonyms: N-methyl-N-2-propynylbenzylamine; N-benzyl-N-methyl-2-propynylamine; N-methyl-N-propargylbenzylamine
Manufacturers' Codes: MO-911; A-19120
Trademarks: Eudatin (Abbott); Supirdyl
Molecular Formula: C11H13N
Molecular Weight: 159.23
Percent Composition: C 82.97%, H 8.23%, N 8.80%
Literature References: Monoamine oxidase inhibitor. Prepd from propargyl bromide and benzylmethylamine: GB 906245; Martin, US 3155584 (1962 and 1964, both to Abbott). Activity as a glucuronyl transferase inducer: Yeh, Mitchell, Experientia 28, 298 (1972).
Properties: Free base, bp11 96-97°.
Boiling point: bp11 96-97°
 
Derivative Type: Hydrochloride
CAS Registry Number: 306-07-0
Trademarks: Eutonyl (Abbott)
Molecular Formula: C11H13N.HCl
Molecular Weight: 195.69
Percent Composition: C 67.51%, H 7.21%, N 7.16%, Cl 18.12%
Properties: Crystals from ethanol + ether, mp 154-155°. Readily sol in water. Aq solns are unstable.
Melting point: mp 154-155°
 
Therap-Cat: Antihypertensive.
Keywords: Antihypertensive; Monoamine Oxidase Inhibitor.