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Chemical manufacturer | ||||
Name | L-Glutamic Acid - 2-Amino-1,2-Diphenylethanol (1:1) |
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Synonyms | GLUTAMICACIDWITH2-AMINO-1,2-DIPHENYLETHANOL |
Molecular Structure | ![]() |
Molecular Formula | C19H24N2O5 |
Molecular Weight | 360.40 |
CAS Registry Number | 102009-18-7 |
SMILES | OC(C(N)c1ccccc1)c2ccccc2.OC(=O)CC[C@H](N)C(O)=O |
InChI | 1S/C14H15NO.C5H9NO4/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;6-3(5(9)10)1-2-4(7)8/h1-10,13-14,16H,15H2;3H,1-2,6H2,(H,7,8)(H,9,10)/t;3-/m.0/s1 |
InChIKey | LHTHHMYHDLHDKW-HVDRVSQOSA-N |
Boiling point | 603.4°C at 760 mmHg (Cal.) |
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Flash point | 318.8°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for L-Glutamic Acid - 2-Amino-1,2-Diphenylethanol (1:1) |