| Post Date: | Nov 26,2021 |
| Expiry Date: | Nov 26,2022 |
| Detailed Description: |
Cas No. :29841-69-8
Quantity: 1Metric Tons Name: (1S,2S)-1,2-Diphenyl-1,2-ethanediamine CAS: 29841-69-8 Molecular Formula: C14H16N2 Molecular Weight: 212.29 Names and Identifiers Name (1S,2S)-1,2-Diphenyl-1,2-ethanediamine Synonyms (1S,2S)-(-)-1,2-Diphenylethylenediamine (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 (1S,2S)-(-)-1,2-Diphenyl-1,2-ethane diamine 2,2'-(E)-ethene-1,2-diyldianiline (1S,2S)-1,2-diphenylethane-1,2-diaminium (1S,2S)-(?)-1,2-Diphenylethylenediamine 1,2-Ethanediamine, 1,2-diphenyl-,(1S,2S)- CAS 29841-69-8 InChI InChI=1/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 Physico-chemical Properties Molecular Formula C14H16N2 Molar Mass 212.29 g/mol Density 1.106g/cm3 Melting Point 81-84℃ Boling Point 353.9°C at 760 mmHg Flash Point 199.9°C Vapor Presure 3.48E-05mmHg at 25°C Refractive Index 1.619 Risk and Safety Hazard Symbols C - Corrosive Corrosive Risk Codes R34 - Causes burns Safety Description S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
| CAS Registry Number: | 29841-69-8 |
| Synonyms: | ;(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; |
| Molecular Formula: | C14H16N2 |
| Molecular Weight: | 212.2902 |
| Molecular Structure: | 
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| Hazard Symbols: | |
| Risk Codes: | R34:; |
| Safety Description: | S26:; S36/37/39:; S45:; |
