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| Name |
L-Ascorbic acid diphenylmethanamine |
EINECS | N/A |
| CAS No. | 905827-27-2 | Density | N/A |
| PSA | 133.24000 | LogP | 2.02760 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H13N.C6H8O6 | Boiling Point | N/A |
| Molecular Weight | 359.38 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
L-Ascorbic acid alpha-phenylbenzenemethanamine (1:1) |
L-Ascorbic acid diphenylmethanamine Chemical Properties
Molecular Structure of L-Ascorbic acid diphenylmethanamine (CAS No.905827-27-2):
Molecular Formula: C19H21NO6
Molecular Weight: 359.37314
CAS No: 905827-27-2
InChI: InChI=1/C13H13N.C6H8O6/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-10,13H,14H2;2,5,7-10H,1H2/t;2-,5+/m.0/s1
InChIKey: OQBUFFPULVSAPE-MGMRMFRLBR
Std. InChI: InChI=1S/C13H13N.C6H8O6/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-10,13H,14H2;2,5,7-10H,1H2/t;2-,5+/m.0/s1
Std. InChIKey: OQBUFFPULVSAPE-MGMRMFRLSA-N
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