ChemNet > CAS > 28143-91-1 (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
28143-91-1 (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Nama produk |
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol |
Nama Inggeris |
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol; S-BASE; LBS; Levo-Amin-odiol; threo-2-amino-1-phenyl-1,3-propanediol; L(+)-THREO-2-AMINO-1-PHENYL-1,1,3-PROPANEDIOL; L-(+)-THREO-2-AMINO-1-PHENYL-1,3-PROPANEDIOL; L-THREO-(+)-PHENYL-2-AMINO-1,3-PROPANDIOL; L-(+)-THREO-1-PHENYL-2-AMINO-1,3-PROPANEDIOL; 2-amino-1-phenylpropane-1,3-diol; (1R,2R)-2-amino-1-phenylpropane-1,3-diol; (1S,2S)-1,3-dihydroxy-1-phenylpropan-2-aminium; (1R,2S)-2-amino-1-phenylpropane-1,3-diol |
MF |
C9H13NO2 |
Berat Molekul |
167.205 |
InChI |
InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9+/m0/s1 |
CAS NO |
28143-91-1 |
EINECS |
248-867-6 |
Struktur Molekul |
|
Kepadatan |
1.206g/cm3 |
Titik lebur |
110-114℃ |
Titik didih |
360.6°C at 760 mmHg |
Indeks bias |
1.593 |
Titik nyala |
171.9°C |
Tekanan wap |
7.87E-06mmHg at 25°C |
Cinta bahaya |
Xi:Irritant;
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Kod Risiko |
R36/37/38:;
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Keselamatan Penerangan |
S26:;
S37/39:;
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