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Benzenemethanamine, N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1)
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Benzenemethanamine, N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1)

CAS: 306-07-0

Ref. AN-AG0030N6

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Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Benzenemethanamine, N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1)
Synonyms:
  • Hydrochloride, Pargyline
  • Pargyline
  • Pargyline Hydrochloride
  • Pargyline hydrochloride
  • N-Methyl-N-propargylbenzylamine hydrochloride
  • Eutonyl-ten
  • N-benzyl-N-methylprop-2-yn-1-amine hydrochloride
  • Pargyline chloride
  • Pargyline (hydrochloride)
  • Benzylmethylpropynylamine hydrochloride
  • See more synonyms
  • Methylbenzylpropynylamine hydrochloride
  • Pargylamine hydrochloride
  • N-Benzyl-N-methyl-2-propynylamine hydrochloride
  • N-Methyl-N-(2-propynyl)benzylamine hydrochloride
  • 2-Propynylamine, N-benzyl-N-methyl-, hydrochloride
  • N-benzyl-N-methylprop-2-yn-1-amine;hydrochloride
  • pargyline-hydrochloride
  • Pargyline hydrochloride, 99%
  • 2-Propynylamine, hydrochloride
  • n-methyl-n-2-propynylbenzenemethanamine hydrochloride
  • methylbenzylprop-2-ynylamine, chloride
  • N-Methyl-N-propargylbenzylamineHydrochloride
  • N-methyl-N-(phenylmethyl)-2-propyn-1-amine hydrochloride
  • N-methyl-N-(phenylmethyl)prop-2-yn-1-amine hydrochloride
  • N-Methyl-N-(2-propynyl)benzylamine hydrochloride; N-Methyl-N-propargylbenzylamine hydrochloride
  • Eutonyl
  • Eutron
  • Eudatin
  • Mixture Name
  • Benzenemethanamine, hydrochloride
  • A 19120
  • Benzenemethanamine, N-methyl-N-2-propynyl-, hydrochloride
  • Benzylamine, N-methyl-N-2-propynyl-, hydrochloride
  • Mo 911
  • N-Methyl-N-2-propynylbenzylamine hydrochloride
  • N-benzyl-N-methylprop-2-yn-1-amine
  • N-benzyl-N-methylprop-2-yn-1-amine hydrochloride (1:1)
  • N-methyl-N-propargylbenzylamine hydro-chloride
  • NSC 43798
  • Parguline HCL
  • Pargyline Hcl
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
195.6886
Formula:
C11H14ClN
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H13N.ClH/c1-3-9-12(2)10-11-7-5-4-6-8-11;/h1,4-8H,9-10H2,2H3;1H
InChI key:
BCXCABRDBBWWGY-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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