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(S)-(+)-2-Amino-3-methyl-1-butanol
Predict NMR spectrum
RN: 
2026-48-4
MF: 
C5H13NO
MW: 
103.16432
bp (°C): 
81  (p=8 torr)
mp (°C): 
30  - 32
density: 
0.92
nd: 
1.4538  - 1.4558
InChI:  1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m1/s1
InChIKey:  NWYYWIJOWOLJNR-RXMQYKEDSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  2
Stereocenter:  1
cLogP:  0.14
cLogS:  -0.854
Polar surface:  46.25
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem L-Valinol, 98%
Bulk, semi-bulk
advtechind (S)-(+)-2-amino-3-methyl-1-butanol
N/A
advtechind (S)-(+)-2-amino-3-methyl-1-butanol, 96%
on request
1G
on request
5G
on request
25G
alfa-chemistry Valinol is an organic compound named after, and commonly produced from, the amino acid valine. The compound is chiral and is produced almost exclusively as the Sisomer (also designated as the Lisomer), due to the abundant supply of S-valine. It is part of a broader class of amino alcohols, 96%
1g
5g
10g
25g
100g
250g
leapchem (S)-(+)-2-amino-3-methyl-1-butanol
on request
aifchem (S)-2-Amino-3-methylbutan-1-ol, 98%
100g
500g
leapchem L-valinol, 98%
on request
leapchem (S)-(+)-2-amino-3-methyl-1-butanol
on request
capotchem (S)-(+)-2-Amino-3-methyl-1-butanol , 98% (Min,HPLC)
on request
bocsci L-Valinol, ≥ 98 %
on request
chemcube
(S)-2-amino-3-methylbutan-1-ol
L-Valinol
 , >98%
on request
lingruichem L-Valinol
on request
carbonesci L-Valinol, 98%
on request
lingruichem L-Val-ol
on request
lingruichem L-Valanol
on request
lingruichem L-Valinol
on request
lingruichem (S)-(+)-2-Amino-3-methyl-1-butanol
on request
cenikchemicals (S)-(+)-2-Amino-3-Methyl-1-Butanol
on request
lingruichem L-Valinol
on request
oakwood
L-Valinol
 , 97%
1g
5g
25g
100g

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