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1-(2-Aminoethyl)piperazine

Predict NMR spectrum
RN: 
140-31-8
MF: 
C6H15N3
MW: 
129.2052
bp (°C): 
218  - 222
mp (°C): 
-19
density: 
0.98
nd: 
1.499  - 1.501
InChI:  1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2
InChIKey:  IMUDHTPIFIBORV-UHFFFAOYSA-N
H donor:  2
H acceptor:  3
Rotatable bond:  2
Stereocenter:  0
cLogP:  -1.109
cLogS:  0.392
Polar surface:  41.29
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind 1-(2-aminoethyl)piperazine, 98%
500ML
advtechind N-(2-aminoethyl)piperazine 99+%
1T
leapchem N-aminoethylpiperazine
on request
leapchem N-aminoethylpiperazine
on request
leapchem N-aminoethylpiperazine, 98%
on request
capotchem N-Aminoethylpiperazine, 98%(Min,HPLC)
on request
carbonesci N-Aminoethylpiperazine, 98%
on request
lingruichem N-Aminoethylpiperazine
on request
oakwood
2-(Piperazin-1-yl)ethanamine
, 98%
1g
10g
25g
100g
biosynth
2-Piperazin-1-ylethylamine
on request
rosewachem N-Aminoethylpiperazine
on request
qcsrm 2-(Piperazin-1-Yl)Ethanamine
hairuichem 2-(Piperazin-1-yl)ethanamine, 97%NLT
on request
001chemical 2-(Piperazin-1-yl)ethanamine, NLT 98%
on request
aceschem 2-(Piperazin-1-yl)ethanamine, 97%NLT
on request
chempur 2-(Piperazin-1-yl)ethanamine/ 95%
100 ml
and other units
chempur 2-(piperazin-1-yl)ethan-1-amine/ >90%
500 mg
and other units
activate-scientific 2-(Piperazin-1-yl)ethanamine, 95%
100.0g
5.0g
25.0g
chinadayangchem 2-piperazin-1-ylethanamine
on request
AcrosOrganics 1-(2-Aminoethyl)piperazine, 99%
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
400761000 100 GR
400761000 100 GR
400761000 100 GR
400761000 100 GR
400765000 500 GR
400761000 100 GR
400765000 500 GR
400765000 500 GR
400765000 500 GR
400765000 500 GR
400760025 2.5 KG
400760025 2.5 KG
400760025 2.5 KG
400760025 2.5 KG
400760025 2.5 KG

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