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sec-Butylamine

Predict NMR spectrum
RN: 
13952-84-6
MF: 
C4H11N
MW: 
73.13804
bp (°C): 
63
mp (°C): 
-104
density: 
0.72
nd: 
1.392  - 1.396
InChI:  1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3
InChIKey:  BHRZNVHARXXAHW-UHFFFAOYSA-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 (±)-2-butylamine, 98%
400ML
leapchem 2-butanamine
on request
leapchem sec-butylamine
on request
leapchem sec-butylamine
on request
advtechind 2-sec-butylaniline
1G
lingruichem sec-Butylamine
on request
oakwood
sec-Butylamine
, 99%
1g
10g
25g
100g
qcsrm Sec-Butylamine
yuansu-reagent sec-Butylamine
aboundchem Sec-Butylamine, 99%
25mL
hairuichem sec-butylamine
100g
500g
1kg
5kg
10kg
25kg
100kg
aceschem sec-butylamine
100g
500g
1kg
5kg
25kg
100kg
200kg
001chemical Sec-butylamine, NLT 98%
on request
finetechnology-ind
sec-Butylamine
, 98%
atomax sec-butylamine
1g
10g
100g
1kg
10kg
AcrosOrganics sec-Butylamine, 99%
Infrared    3D model    Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)   
107810050 5 ML
107810250 25 ML
107811000 100 ML
107810050 5 ML
107810250 25 ML
107810250 25 ML
107810250 25 ML
107810250 25 ML
107810050 5 ML
107810050 5 ML
107810050 5 ML
107811000 100 ML
107811000 100 ML
107811000 100 ML
107811000 100 ML
107815000 500 ML
107815000 500 ML
107815000 500 ML
107815000 500 ML
107815000 500 ML
107810025 2.5 LT
107810025 2.5 LT
107810025 2.5 LT
107810025 2.5 LT
alfaaesar (+/-)-2-Aminobutane, 98%
Hazard    Risk    Safety   
A13014-AP 500ml
A13014-0F 2500ml
chinadayangchem butan-2-amine
on request
fluorochem
sec-Butylamine
, 99%
25ml
500ml
vitasmlabSTK butan-2-amine
10 mg
50 mg
on request

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