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Tripelennamine hydrochloride 100 µg/mL in Acetonitrile
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Tripelennamine hydrochloride 100 µg/mL in Acetonitrile

CAS: 154-69-8

Ref. 04-A17892500AL-100

1ml
60.00 €
Estimated delivery in United States, on Friday 5 Jul 2024

Product Information

Name:
Tripelennamine hydrochloride 100 µg/mL in Acetonitrile
Synonyms:
  • 1,2-Ethanediamine
  • N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-
  • monohydrochloride,1,2-Ethanediamine
  • N1,N1-dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-
  • hydrochloride
  • Pyridine
  • 2-[benzyl[2-(dimethylamino)ethyl]amino]-
  • monohydrochloride
  • 2-[Benzyl[2-(dimethylamino)ethyl]amino]pyridine hydrochloride
  • Azaron
  • See more synonyms
  • Dehistin
  • Dehistin monohydrochloride
  • N,N-Dimethyl-N'-(2-pyridyl)-N'-benzylethylenediamine hydrochloride
  • N-Benzyl-N',N'-dimethyl-N-2-pyridylethylenediamine hydrochloride
  • NIH 10186
  • PBZ
  • Piristin
  • Pyribenzamine hydrochloride
  • Pyribenzamine monohydrochloride
  • Pyrinamine
  • ReCovr
  • Stanzamine
  • Tripelennamine hydrochloride
  • Tripelennamine monohydrochloride
  • Vetibenzamine
  • Vetobenzamina
  • 1,2-Ethanediamine, N,N-dimethyl-N′-(phenylmethyl)-N′-2-pyridinyl-, monohydrochloride
  • 1,2-Ethanediamine, N<sup>1</sup>,N<sup>1</sup>-dimethyl-N<sup>2</sup>-(phenylmethyl)-N<sup>2</sup>-2-pyridinyl-, hydrochloride (1:1)
  • N,N-Dimethyl-N′-(2-pyridyl)-N′-benzylethylenediamine hydrochloride
  • N-Benzyl-N′,N′-dimethyl-N-2-pyridylethylenediamine hydrochloride
  • N-benzyl-N',N'-dimethyl-N-(pyridin-2-yl)ethane-1,2-diamine
  • N-benzyl-N',N'-dimethyl-N-(pyridin-2-yl)ethane-1,2-diamine hydrochloride (1:1)
  • Nih 10186
  • Pyridine, 2-[benzyl[2-(dimethylamino)ethyl]amino]-, monohydrochloride
  • Tripelennamine HCl
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
291.82
Formula:
C16H21N3·ClH
Color/Form:
Single Solution
InChI:
InChI=1S/C16H21N3.ClH/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15, /h3-11H,12-14H2,1-2H3, 1H
InChI key:
InChIKey=MICMAZRCZAQPMI-UHFFFAOYSA-N
SMILES:
CN(C)CCN(Cc1ccccc1)c1ccccn1.Cl
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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