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n-Amylamine

Predict NMR spectrum
RN: 
110-58-7
MF: 
C5H13N
MW: 
87.16492
bp (°C): 
104
mp (°C): 
-50
density: 
0.75
nd: 
1.41  - 1.412
InChI:  1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3
InChIKey:  DPBLXKKOBLCELK-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  3
Stereocenter:  0
cLogP:  1.278
cLogS:  -1.363
Polar surface:  26.02
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind N-amylamine 97+%
5ML
100ML
advtechind N-amylamine 99+%
50ML
leapchem amylamine
on request
leapchem amylamine
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
lingruichem Amylamine
on request
cenikchemicals Pentylamine
on request
oakwood
n-Amylamine
, 99%
250mg
1g
5g
25g
qcsrm Pentan-1-Amine
rosewachem Amylamine
on request
aceschem amyl amine
on request
hairuichem amyl amine
on request
sagechem Amylamine
on request
atomax pentan-1-amine
1g
10g
100g
1kg
10kg
AcrosOrganics n-Amylamine, 99%
Infrared    3D model    MSDS (en) MSDS (de) MSDS (fr)   
173940050 5 ML
173940050 5 ML
173940050 5 ML
173940050 5 ML
173940050 5 ML
173940500 50 ML
173940500 50 ML
173940500 50 ML
173940500 50 ML
173940500 50 ML
173942500 250 ML
173942500 250 ML
173942500 250 ML
173942500 250 ML
173942500 250 ML
vitasmlabBBL pentan-1-amine
500mg
1g
5g
keyorganics
pentan-1-amine
, 95%
25g
vitasmlabSTK pentan-1-amine
10 mg
50 mg
on request
finetechnology-ind
Amylamine
, 98%
alfaaesar 1-Pentylamine, 98%
Hazard    Risk    Safety   
A11674-14 25g
A11674-22 100g
A11674-36 500g

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