| Identification | Back Directory | [Name]
(S)-N,Nμ-Dimethyl-2,2μ-diamino-1,1μ-binaphthyl, (S)-N,Nμ-Dimethyl-1,1μ-binaphthalene-2,2μ--diamine | [CAS]
666175-40-2 | [Synonyms]
(R)-N,Nμ-Dimethyl-1,1μ-binaphthyldiamine
(S)-N,Nμ-Dimethyl-1,1μ-binaphthyldiamine
(S)-N,N'-Dimethyl-1,1'-binaphthyldiamine,99%e.e.
(S)-N2,N3-Dimethyl-[1,1'-binaphthalene]-2,3-diamine
(S)-[1,1'-Binaphthalene]-2,2'-diamine, N,N'-dimethyl
(1S)-N,N'-Dimethyl-[1,1'-binaphthalene]-2,2'-diamine
(S)-N2,N2'-Dimethyl-[1,1'-binaphthalene]-2,2'-diamine
[1,1'-Binaphthalene]-2,2'-diamine, N,N'-dimethyl-, (1S)-
(S)-N,Nμ-Dimethyl-2,2μ-diamino-1,1μ-biphthyl, (S)-N,Nμ-Dimethyl-1,1μ-biphthalene-2,2μ--diamine
(S)-N,Nμ-Dimethyl-2,2μ-diamino-1,1μ-binaphthyl, (S)-N,Nμ-Dimethyl-1,1μ-binaphthalene-2,2μ--diamine | [Molecular Formula]
C22H20N2 | [MDL Number]
MFCD10566977 | [MOL File]
666175-40-2.mol | [Molecular Weight]
312.41 |
| Chemical Properties | Back Directory | [Melting point ]
147-150 °C | [Boiling point ]
516.1±45.0 °C(Predicted) | [density ]
1.193±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
4.89±0.40(Predicted) |
|
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Energy Chemical
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http://www.energy-chemical.com |
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T&W GROUP
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www.trustwe.com/ |
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