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product Name:
(S)-(+)-2-Amino-1-butanol
Synonyms:
S(+)-2-Amino-1-butanol; (2S)-2-aminobutan-1-ol; (2S)-1-hydroxybutan-2-aminium; (S)-2-Amino-1-butanol; D(+)-2-Amino-1-butanol; (R)-3-Amino-1-Butanol; D(+)-2-AMINO-1-BUTANOL; D-(+)-2-Amino-1-Butanol;
CAS Number:
5856-62-2
EINECS:
227-475-9
Molecular Formula:
C
4
H
11
NO
Molecular Weight:
89.1362
InChI:
InChI=1/C4H11NO/c1-3-4(2,5)6/h6H,3,5H2,1-2H3
Molecular Structure:
Density:
0.93g/cm
3
Melting point:
-2℃
Boiling point:
133.3°C at 760 mmHg
Refractive index:
1.447
Flash point:
34.4°C
Vapour Pressur:
3.72mmHg at 25°C
Hazard Symbols:
C
:Corrosive;
Risk Codes:
R34
:Causes burns.;
Safety Description:
S25
:Avoid contact with eyes.;
S36/37/39
:Wear suitable protective clothing, gloves and eye/face protection.;
S45
:In case of accident of if you feel unwell, seek medical advice immediately (show the label where possible).;
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