Basic Information |
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| Product Name： | (1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE |
| CAS： | 16635-95-3 ;29841-69-8 |
| English Synonyms： | (S,S)-1,2-DIPHENYLETHYLENE-1,2-DIAMINE ; (1S,2S)-(-)-1,2-DIPHENYL-1,2-ETHANEDIAMINE ; (1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE ; (1S,2S)-(+)-1,2-DIPHENYL-1,2-ETHANEDIAMINE ; (S,S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE ; (1S, 2S)-1,2-DIPHENYLETHYLENEDIAMINE ; ((1S,2S)-2-AMINO-1,2-DIPHENYLETHYL)AMINE ; (1S,2S)-(-)-1,2-DIPHENYLETHYLENE-1,2-DIAMINE ; 1,2-ETHANEDIAMINE, 1,2-DIPHENYL-, (1S,2S)- ; (-)-STILBENEDIAMINE ; (1S,2S)-(-)-1,2-DIPHENYLETHANE-1,2-DIAMINE ; (1S,2S)-(-)-1,2-DIAMINO-1,2-DIPHENYLETHANE ; (S,S)-DPEN ; (1S,2S)-1,2-DIPHENYLETHANE-1,2-DIAMINE ; (1S,2S)-(-)-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE ; (1S,2S)-1,2-DIAMINO-1,2-DIPHENYLETHANE ; (S,S)-1,2-DIAMINO-1,2-DIPHENYLETHANE ; (-)-1,2-DIPHENYLETHYLENEDIAMINE ; (1S,2S)-1,2-DIPHENYL-1,2-ETHANEDIAMINE |
| MDL Number.： | MFCD00082751 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | c1ccc(cc1)[C@@H]([C@H](c2ccccc2)N)N |
| InChi： | InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m0/s1 |
| InChiKey： | InChIKey=PONXTPCRRASWKW-KBPBESRZSA-N |
Property |
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| Melting Point： | 83-85 DEG C(LIT) |
| Comments： | APPLICATION: VERSATILE LIGAND FOR THE FORMATION OF METAL COMPLEXES. USED IN THE SYNTHESIS OF CHIRAL TROPOCORONANDS WHICH HAVE POTENTIAL UTILITY IN ASYMMETRIC CATALYSIS OPTICAL ACTIVITY: [ALPHA]20/D -102 DEG, C = 1 IN ETHANOL UNSPSC: 12352100 WGK: 3 |
| Information： | OPTICAL PURITY: EE: 98% (GLC) |
Safety information |
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| 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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