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4-(4-Methylpiperazinomethyl)benzoic Acid, Dihydrochloride
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4-(4-Methylpiperazinomethyl)benzoic Acid, Dihydrochloride

CAS: 106261-49-8

Ref. TR-M325921

1g
176.00 €
5g
574.00 €
2500mg
308.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
4-(4-Methylpiperazinomethyl)benzoic Acid, Dihydrochloride
Controlled Product
Synonyms:
  • 4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Hydrochloride (1:2)
  • Benzoic acid
  • 4-[(4-methyl-1-piperazinyl)methyl]-
  • dihydrochloride (9CI)
  • 4-[(4-Methyl-1-piperazinyl)methyl]benzoic acid dihydrochloride
  • 4-[(4-Methylpiperazinyl)methyl]benzoic acid dihydrochloride
  • 4-((4-Methylpiperazin-1-Yl)Methyl)Benzoic Acid Dihydrogen Chloride
  • 4-(4-Methyl-1-piperazinyl)methyl]benzoyl acid dihydrochloride
  • 4-(4-Methylpiperazinomethyl)benzoic Acid Dihydrochloride
  • 4-[(4-Methyl Piperazine1-Yl) Methyl] Benzoic Acid Dihydrochloride
  • See more synonyms
  • 4-[(4-Methyl-1-Piperazinyl)Methyl]Benzoic Acid Dihydrochloride Hemihydrate
  • 4-[(4-Methyl-1-Piperazinyl)methyl]benzoic acid dihydrochloride
  • 4-[(4-Methyl-1-piperaziny)methyl]benzoic acid dihydrochloride hemihydrate
  • 4-[(4-Methylpiperazin-1-Yl)Methyl]Benzoic Acid Dihydrochloride
  • 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloridehemihydrate
  • 4-[(4-methyl-1-piperazinyl)methyl]benzoic acid 2HCl
  • 4-[1-(4-Methyl Piperazinyl) Methyl]-Benzoic Acid Dihydrochloride
  • Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-, dihydrochloride
  • Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-, hydrochloride (1:2)
  • Benzoic acid,4-[(4-methyl-1-piperazinyl)methyl]-, hydrochloride
  • N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine dihydrochloride hemihydrate
Description:

Stability Hygroscopic
Applications 4-(4-Methylpiperazinomethyl)benzoic Acid, Dihydrochloride (cas# 106261-49-8) is a compound useful in organic synthesis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
307.22
Formula:
C13H18N2O2ClH
Color/Form:
Neat
InChI:
, 2*1H, InChI=1S/C13H18N2O2.2ClH/c1-14-6-8-15(9-7-14)10-11-2-4-12(5-3-11)13(16)17, /h2-5H,6-10H2,1H3,(H,16,17)
InChI key:
InChIKey=ISHROKOWRJDOSN-UHFFFAOYSA-N
SMILES:
CN1CCN(Cc2ccc(C(=O)O)cc2)CC1.Cl.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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