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1-(2-Pyrimidinyl)-4-(4-aminobutyl)piperazine
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1-(2-Pyrimidinyl)-4-(4-aminobutyl)piperazine

CAS: 33386-20-8

Ref. IN-DA00D178

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Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
1-(2-Pyrimidinyl)-4-(4-aminobutyl)piperazine
Synonyms:
  • 4-[4-(pyrimidin-2-yl)piperazin-1-yl]butan-1-amine
  • 4-(4-(Pyrimidin-2-yl)piperazin-1-yl)butan-1-amine
  • 1-Piperazinebutanamine, 4-(2-pyrimidinyl)-
  • 1-Piperazinebutanamine,4-(2-pyrimidinyl)-
  • 1-(4-Aminobutyl)-4-(2-pyrimidyl)piperazine
  • 2-[4(4-aminobutyl)-1-piperazinyl]pyrimidine
  • 1-(4-aminobutyl)-4-(2-pyrimidinyl)piperazine
  • 1-(4-aminobutyl)-4-(2-pyrimidinyl) piperazine
  • 1-(4-aminobutyl)-4-(2-pyrimidinyl)-piperazine
  • 1-(pyrimidin-2-yl)-4-(4-aminobutyl)piperazine
  • See more synonyms
  • 1-(4-Aminobutyl)-4-(2-pyrimidinyl)piperazine
  • 1-Piperazinebutanamine, 4-(2-Pyrimidinyl)-
  • 4-(2-Pyrimidinyl)-1-(4-aminobutyl)piperazine
  • 4-(2-Pyrimidinyl)-1-piperazinebutanamine
  • 4-[4-(2-Pyrimidyl)piperazino]butylamine
  • Pyrimidine, 2-[4-(4-aminobutyl)-1-piperazinyl]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
235.3286
Formula:
C12H21N5
InChI:
InChI=1S/C12H21N5/c13-4-1-2-7-16-8-10-17(11-9-16)12-14-5-3-6-15-12/h3,5-6H,1-2,4,7-11,13H2
InChI key:
YDQAUSHJSHIVAD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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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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