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(2S)-2-Amino-2-methylbutan-1-ol

HCID 42579762
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Basic information

CAS
22464-36-4
Standard SMILES
CC[C@](C)(N)CO
InChIKey
QHKGDMNPQAZMKD-YFKPBYRVSA-N
Molecular formula
C5H13NO
Average molar mass
103.165 g/mol
Monoisotopic mass
103.09971404

Names & identifiers

Preferred name
(2S)-2-Amino-2-methylbutan-1-ol
IUPAC
(2S)-2-Amino-2-methylbutan-1-ol
English name
(S)-2-Amino-2-methyl-1-butanol
Molecular formula
C5H13NO
Molecular weight
103.16

Names & synonyms

L-Isovalinol(-)-L-Isovalinol(S)-2-amino-2-methylbutan-1-ol(S)-2-Amino-2-methyl-1-butanol(2S)-2-Amino-2-methyl-1-butanol[S,(-)]-2-Amino-2-methyl-1-butanol1-Butanol, 2-amino-2-methyl-, (2S)-

Database identifiers

CAS
22464-36-4
PubChem CID
42579762
DTXSID
DTXSID00654840
Nikkaji
J63.545F

Properties

Physicochemical properties

Boiling point
186.8 · 186.8±13.0 °C(Predicted)
Density
0.918 · 0.918±0.06 g/cm3(Predicted)
pka
12.91 · 12.91±0.20(Predicted)

Chemistry & industry

Suppliers2 total

台州南峰药物研究所[email protected] 13127117265 · [email protected]
都创(上海)医药科技股份有限公司021-58099077-8041 18601625411 · [email protected]

Related reactions

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Compound notes

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