About (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
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(1S,2S)-1,2-Diphenyl-1,2-ethanediamine
Product Name: (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
Synonyms:98567 (1S,2S)-(-)-1,2-Diphenylethylenediamine; 1,2-ETHANEDIAMINE, 1,2-DIPHENYL-, (1S,2S)-; (1S,2S)-(+)-1,2-DIPHENYL 1,2-ETHANEDIAMINE; (1S,2S)-(-)-1,2-DIAMINO-1,2-DIPHENYLETHANE; (1S,2S)-(+)-1,2-DIAMINO-1,2-DIPHENYLETHANE; (1S,2S)-(-)-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE; (1S,2S)-1,2-DIPHENYL-ETHANE-1,2-DIAMINE; (1S,2S)-(-)-1,2-Diphenylenediamine; (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine; 2,2'-(E)-ethene-1,2-diyldianiline; (1S,2S)-1,2-diphenylethane-1,2-diaminium; 1,2-Ethanediamine, 1,2-diphenyl-,(1S,2S)-; (1S,2S)-1,2-Diamino-1,2-diphenylethane
CAS RN.: 29841-69-8
EINECS: Add Molecular Weight: 212.2902 Molecular Formula: C14H16N2 Density: 1.106g/cm3 Melting Point(℃): 81-84℃ Boiling Point(℃): 353.9°C at 760 mmHg Flash Point(℃): 199.9°C refractive_index: 1.619 Hazard Symbols: C Details Risk Codes: R34; Details Safety Description: S26;S36/37/39;S45; Details
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