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product Name:
(S)-tert-Leucinol
Synonyms:
(S)-2-Amino-3,3-dimethyl-1-butanol; (2S)-2-amino-3,3-dimethylbutan-1-ol; (2S)-1-hydroxy-3,3-dimethylbutan-2-aminium; L-tert-Leucinol
CAS Number:
112245-13-3
Molecular Formula:
C
6
H
16
NO
Molecular Weight:
118.1968
InChI:
InChI=1/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/p+1/t5-/m1/s1
Molecular Structure:
Melting point:
30-34℃
Boiling point:
198.5°C at 760 mmHg
Flash point:
73.8°C
Vapour Pressur:
0.0906mmHg at 25°C
Hazard Symbols:
Xi
:Irritant;
Risk Codes:
R36/37/38
:Irritating to eyes, respiratory system and skin.;
Safety Description:
S26
:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39
:Wear suitable gloves and eye/face protection.;
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