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Piperonylamine
Predict NMR spectrum
RN: 
2620-50-0
MF: 
C8H9NO2
MW: 
151.16496
bp (°C): 
138  - 139  (p=13 torr)
density: 
1.21
nd: 
1.5625  - 1.5645
InChI:  1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
InChIKey:  ZILSBZLQGRBMOR-UHFFFAOYSA-N
H donor:  1
H acceptor:  3
Rotatable bond:  1
Stereocenter:  0
cLogP:  0.92
cLogS:  -2.287
Polar surface:  44.48
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind piperonylamine, 97%
5G
on request
25G
on request
10G
on request
leapchem piperonylamine
on request
leapchem 3,4-methylenedioxybenzylamine, 98%
on request
leapchem piperonylamine
on request
capotchem 1,3-Benzodioxol-5-ylmethylamine, 98%(Min,GC)
on request
bocsci Piperonylamine, 99%
on request
chemieliva 1,3-benzodioxol-5-ylmethylamine, 98%
5G
10G
20G
50G
100G
50KG
carbonesci 3,4-Methylenedioxybenzylamine, 98%
on request
oakwood
3,4-(Methylenedioxy)benzylamine
 , 97%
1g
5g
rosewachem Piperonylamine
on request
manchesterorganics
1,3-Benzodioxol-5-ylmethanamine
 , 97%
bocsci Piperonylamine, ≥95%
on request
hairuichem 1,3-benzodioxol-5-ylmethanamine, 98%NLT
on request
ivychem 1,3-Benzodioxole-5-methanamine
on request
advtechind 3,4-(methylenedioxy)benzylamine, 98+%
100 G
25 G
5 G
chempur Piperonylamine/ 95%
100 g
and other units
chempur 1,3-benzodioxol-5-ylmethylamine
lab scale
chempur 3,4-(Methylenedioxy)benzylamine/ 97%
1 g
and other units
etachem 5-(Aminomethyl)-1,3-benzodioxole, >95%
10g
alfaaesarCNY
on request

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