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product Name |
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 |
Molecular Formula |
C4H11NO |
Molecular Weight |
89.1362 |
InChI |
InChI=1/C4H11NO/c1-3-4(2,5)6/h6H,3,5H2,1-2H3 |
CAS Registry Number |
5856-62-2 |
EINECS |
227-475-9 |
Molecular Structure |
|
Density |
0.93g/cm3 |
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).; |