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(1S,2S)-(-)-1,2-Diphenylenediamine
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Molecular Structure
Other Information
- CAS Registry Number: 29841-69-8
- Melting Point: 81-84 ºC
- Density: 1.106g/cm3
- Refractive index: -103 ° (C=1, EtOH)
- Alpha: -104 º (C=1.1, MEOH 25 ºC)
- Safety Statements: R34
- Hazard Symbols: C: Corrosive;
- Molecular Weight: 212.29024
- InchiKey: PONXTPCRRASWKW-KBPBESRZSA-N
- InChI: InChI=1S/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 - Risk Statements: S26;S36/37/39;S45
- Molecular Formula: C14H16N2