Basic Information |
|
| Product Name： | (1S,2S)-(+)-N-(4-TOLUENESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE |
| CAS： | 167316-27-0 |
| English Synonyms： | (1S,2S)-(+)-N-(4-TOLUENESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE ; (S,S)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE ; (1S,2S)-(+)-N-(4-TOLUENESULPHONYL)-1,2-DIPHENYLETHYLENEDIAMINE ; (S,S)-N-(2-AMINO-1,2-DIPHENYLETHYL)-P-TOLUENESULFONAMIDE ; (1S,2S)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYL-1,2-ETHANEDIAMINE ; BENZENESULFONAMIDE, N-[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL]-4-METHYL- ; (S,S)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYLETHANEDIAMINE ; (1S,2S)-TSDPEN ; (1S,2S)-(+)-N-P-TOSYL-1,2-DIPHENYLETHYLENEDIAMINE ; (1S,2S)-(-)-N-P-TOSYL-1,2-DIPHENYLETHYLENEDIAMINE ; (1S, 2S)-(+)-N-(4-TOLUENE SULFONYL)1,2-DIPHENYL-1,2-ETHANE DIAMINE ; (S,S)-TSDPEN ; (1S,2S)-N-(4-TOLUENESULFONYL)-1,2-DIPHENYLETHYLENE-1,2-DIAMINE ; N-TOSYL-(1S,2S)-1,2-DIPHENYL ETHYLENEDIAMINE ; (1S,2S)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYLETHANEDIAMINE |
| MDL Number.： | MFCD03095684 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | Cc1ccc(cc1)S(=O)(=O)N[C@@H](c2ccccc2)[C@H](c3ccccc3)N |
| InChi： | InChI=1S/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20-21,23H,22H2,1H3/t20-,21-/m0/s1 |
| InChiKey： | InChIKey=UOPFIWYXBIHPIP-SFTDATJTSA-N |
Property |
|
| Melting Point： | 128-131 DEG C(LIT)/128-131 °C |
| Comments： | OPTICAL ACTIVITY: [ALPHA]20/D +35 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Symbol： |
GHS07
|
| Signal word： | Warning |
| Hazard statements： | H315-H319-H335 |
| Precautionary statements： | P261-P305 + P351 + P338 |
| hazard symbol： | Xi |
| Risk Code： | R:36/37/38 |
| Safe Code： | S:26-36 |
| WGK Germany： | 3 |
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