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Propylamine
Predict NMR spectrum
RN: 
107-10-8
MF: 
C3H9N
MW: 
59.11116
bp (°C): 
48
mp (°C): 
-83
density: 
0.719
nd: 
1.387  - 1.389
InChI:  1S/C3H9N/c1-2-3-4/h2-4H2,1H3
InChIKey:  WGYKZJWCGVVSQN-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  1
Stereocenter:  0
cLogP:  0.35
cLogS:  -0.823
Polar surface:  26.02
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind N-propylamine, 98%
on request
250ML
on request
5ML
on request
1L
advtechind N-propylamine, 99+%
on request
100ML
on request
500ML
on request
1L
advtechind N-propylamine, gc standard
on request
5ML
alfa-chemistry
1g
5g
10g
25g
100g
250g
leapchem propylamine
on request
leapchem propylamine
on request
cm-finechemicals Propylamine
Research
Pilot
chemieliva Propylamine, 98%
100G
50KG
5G
10G
20G
50G
oakwood
1-Propylamine
 , 98%
1g
5g
25ml
100g
500g
1L
4L
18L
qcsrm Propan-1-Amine
rosewachem PropylaMine
on request
hairuichem Propan-1-amine, 97%NLT
on request
aceschem Propan-1-amine, 97%NLT
on request
cenikchemicals Propylamine
on request
keyorganics
propan-1-amine
 , 95%
alfaaesar 1-Propylamine, 99+%
Hazard    Risk    Safety   
36635-AK 250ml
36635-K2 1L
sagechem Propylamine
on request
atomax propylamine
1g
10g
100g
1kg
10kg
AcrosOrganics Propylamine, 99+%, extra pure
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
220610500 50 ML
220610500 50 ML
220610500 50 ML
220610500 50 ML
220610500 50 ML
220610010 1 LT
220615000 500 ML
220615000 500 ML
220615000 500 ML
220615000 500 ML
220615000 500 ML
220610010 1 LT
220610010 1 LT
220610010 1 LT
220610010 1 LT
220610025 2.5 LT
220610025 2.5 LT
220610025 2.5 LT
220610025 2.5 LT
chinadayangchem Propylamine
on request

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