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(S)-(+)-2-Aminobutane
Predict NMR spectrum
RN: 
513-49-5
MF: 
C4H11N
MW: 
73.13804
bp (°C): 
61  - 62
mp (°C): 
-104
density: 
0.72
nd: 
1.392  - 1.394
InChI:  1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m0/s1
InChIKey:  BHRZNVHARXXAHW-BYPYZUCNSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  1
Stereocenter:  1
cLogP:  0.753
cLogS:  -1.201
Polar surface:  26.02
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind (S)-(+)-2-aminobutane, 98%
on request
1G
on request
5G
leapchem (S)-(+)-2-aminobutane
on request
leapchem (S)-(+)-2-aminobutane
on request
amadischem (S)-2-Butanamine, 98%
Bulk, semi-bulk
alfa-chemistry (S)-(+)-2-Aminobutane
on request
capotchem (S)-(+)-2-Aminobutane, 98%(Min,HPLC)
on request
chemieliva (S)-(+)-sec-Butylamine, 98%
5G
10G
20G
50G
100G
50KG
rosewachem (S)-(+)-2-Aminobutane
on request
manchesterorganics
(S)-(+)-2-Butylamine
 , 99% (99% ee)
ivychem (S)-(+)-2-Aminobutane
on request
aceschem (S)-(+)-2-Butylamine, 99% (99% ee)
on request
hairuichem (S)-(+)-2-Butylamine, 99% (99% ee)
on request
alfaaesar (S)-(+)-2-Aminobutane, 98%
Hazard    Risk    Safety   
L10069-MD 250mg
L10069-03 1g
L10069-06 5g
matrixscientific
(S)-(+)-2-Butylamine
 , 99% (99% e
1.00G
5.00G
sagechem (S)-(+)-2-Aminobutane
on request
finetechnology-ind butan-2-amine
1g
bulk
atomax
(S)-(+)-2-Aminobutane
100g
1kg
10kg
1g
10g
chinadayangchem (S)-(+)-sec-Butylamine
on request
keyorganics
(+/-)-sec-Butylamine
 , 95%
trylead-chem (R)-butan-2-amine, 98%
500g
1kg

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