| Identification | More | [Name]
1R,2R-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan | [CAS]
58520-04-0 | [Synonyms]
1R,2R-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan
(1R,2R)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE
(1R,2R)-1,2-bis(4-methoxy phenyl) ethane-1,2-diamine
(1R,2R)-1,2-bis(4-methoxy phenyl)ethane-1,2-diamine
(R,R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine, 98%
(1S,2S)-1,2-Bis(4-methoxyphenyl)-1,2-ethanediamine dihydrochloride
(1S,2S)-1,2-Bis(4-methoxyphenyl)ethylenediamine dihydrochloride | [EINECS(EC#)]
227-186-8 | [Molecular Formula]
C16H20N2O2 | [MDL Number]
MFCD08460192 | [Molecular Weight]
272.34 | [MOL File]
58520-04-0.mol |
| Chemical Properties | Back Directory | [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) | [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 Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
R22:Harmful if swallowed. | [Safety Statements ]
S36/37:Wear suitable protective clothing and gloves . |
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Alfa Aesar
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China Langchem Inc.
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