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
| Naam product |
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol |
| Engelse naam |
(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 |
| Molecuulgewicht |
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-nummer |
28143-91-1 |
| EINECS |
248-867-6 |
| Moleculaire Structuur |
|
| Dichtheid |
1.206g/cm3 |
| Smeltpunt |
110-114℃ |
| Kookpunt |
360.6°C at 760 mmHg |
| Brekingsindex |
1.593 |
| Vlampunt |
171.9°C |
| Dampdruk |
7.87E-06mmHg at 25°C |
| Gevaarsymbolen |
 Xi:Irritant;
|
| Risico-codes |
R36/37/38:;
|
| Veiligheid Omschrijving |
S26:;
S37/39:;
|
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