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rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine

Catalog Number ACM117106395-1
CAS 117106-39-5
Structure rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine
Synonyms Meso-1,2-Bis(naphthyl)ethylenediamine
IUPAC Name (1R,2S)-1,2-dinaphthalen-1-ylethane-1,2-diamine
Molecular Weight 312.41
Molecular Formula C22H20N2
InChI VVJVMUUCGDSHBT-SZPZYZBQSA-N
InChI Key InChI=1S/C22H20N2/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(24)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21-22H,23-24H2/t21-,22+
Boiling Point 529.8±45.0 °C(Predicted)
Melting Point 174-177 °C
Purity 98%
Appearance White to off-white powder
Isomeric SMILES C1=CC=C2C(=C1)C=CC=C2[C@H]([C@H](C3=CC=CC4=CC=CC=C43)N)N

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