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N,N-Dimethylallylamine

Predict NMR spectrum
RN: 
2155-94-4
MF: 
C5H11N
MW: 
85.14904
bp (°C): 
62
density: 
0.741
nd: 
1.4  - 1.402
InChI:  1S/C5H11N/c1-4-5-6(2)3/h4H,1,5H2,2-3H3
InChIKey:  GBCKRQRXNXQQPW-UHFFFAOYSA-N
H donor:  0
H acceptor:  1
Rotatable bond:  2
Stereocenter:  0
cLogP:  0.797
cLogS:  -0.316
Polar surface:  3.24
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind N,N-dimethylallylamine 98+%
on request
25G
alfa-chemistry
, 98%
1g
5g
10g
25g
100g
250g
leapchem N,N-dimethylallylamine
on request
leapchem N,N-dimethylallylamine
on request
leapchem N,N-dimethylallylamine, 98%
on request
amadischem N,N-Dimethylprop-2-en-1-amine, 98%
Bulk, semi-bulk
alfa-chemistry N,N-Dimethylallylamine
5g
10g
25g
100g
250g
1g
chemieliva N,N-Dimethylallylamine, 98%
10G
20G
50G
100G
50KG
5G
carbonesci N,N-Dimethylallylamine, 98%
on request
qcsrm Rizatriptan Impurity 15
biosynth
N,N-Dimethylallylamine
on request
rosewachem N,N-Dimethylallylamine
on request
bocsci N,N-Dimethylallylamine
on request
synblock dimethyl(prop-2-en-1-yl)amine, NLT 98%
on request
chempur Allyldimethylamine/ >98.0% (GC) (T)
25 ml
and other units
hairuichem N,N-Dimethylallylamine, 98%NLT
on request
aceschem N,N-Dimethylallylamine, 98%NLT
on request
lingruichem N,N-Dimethylallylamine
on request
lingruichem N,N-Dimethylallylamine
on request
AcrosOrganics N,N-Dimethylallylamine, 98%
Infrared    3D model    Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)   
407980050 5 GR
407980050 5 GR
407980050 5 GR
407980050 5 GR
407980050 5 GR
407980250 25 GR
407980250 25 GR
407980250 25 GR
407980250 25 GR
407980250 25 GR

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