(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine
- Product Name(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine
- CAS58520-04-0
- CBNumberCB1204119
- MFC16H20N2O2
- MW272.34
- EINECS227-186-8
- MDL NumberMFCD08460192
- MOL File58520-04-0.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 89-91°C |
| Boiling point | 438.2±45.0 °C(Predicted) |
| Density | 1.135±0.06 g/cm3(Predicted) |
| storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
| pka | 10.21±0.10(Predicted) |
| Appearance | White to off-white Solid |
| Sensitive | Air Sensitive |
| InChI | InChI=1S/C16H20N2O2/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15-16H,17-18H2,1-2H3/t15-,16-/m0/s1 |
| InChIKey | ZWMPRHYHRAUVGY-HOTGVXAUSA-N |
| SMILES | [C@@H](C1=CC=C(OC)C=C1)(N)[C@H](C1=CC=C(OC)C=C1)N |
| CAS DataBase Reference | 58520-04-0(CAS DataBase Reference) |
Safety
| Symbol(GHS) |
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| Signal word | Warning | |||||||||
| Hazard statements | H302-H315-H319-H335 | |||||||||
| Precautionary statements | P261-P280a-P304+P340-P305+P351+P338-P405-P501a | |||||||||
| Hazard Codes | Xn | |||||||||
| Risk Statements | 22 | |||||||||
| Safety Statements | 36/37 | |||||||||
| NFPA 704: |
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