Basic Information |
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Product Name: | N-CYCLOHEXYL-N-PHENYL-P-PHENYLENEDIAMINE |
English Synonyms: | N-PHENYL-N-CYCLOHEXYL-P-PHENYLENEDIAMINE ; N-CYCLOHEXYL-N-PHENYL-P-PHENYLENEDIAMINE |
MDL Number.: | MFCD00152745 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)N(c2ccc(cc2)N)C3CCCCC3 |
InChi: | InChI=1S/C18H22N2/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10,19H2 |
InChiKey: | InChIKey=KZNDXCVEWRZEEU-UHFFFAOYSA-N |
Property |
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Melting Point: | -31.3 DEG C |
Boiling Point: | 162-163 DEG C |
Density: | DENSITY: 1.07 |
Physical Property: | REFRACTIVE INDEX: 1.357 |
Safety information |
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