Basic Information |
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Product Name: | PHENYL-PHENYLAMINO-ACETONITRILE |
CAS: | 4553-59-7 |
English Synonyms: | 2-PHENYL-2-(PHENYLAMINO)ACETONITRILE ; ALPHA-(PHENYLAMINO)-BENZENEACETONITRILE ; BENZENEACETONITRILE, ALPHA-(PHENYLAMINO)- ; N,2-DIPHENYLGLYCINONITRILE ; PHENYL-PHENYLAMINO-ACETONITRILE |
MDL Number.: | MFCD00019793 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)C(C#N)Nc2ccccc2 |
InChi: | InChI=1S/C14H12N2/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10,14,16H |
InChiKey: | InChIKey=XOMUKMGWTCEDRE-UHFFFAOYSA-N |
Property |
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Melting Point: | 74-85 DEG C |
Comments: | AVAILABILITY: IN STOCK TSCA: FALSE |
Safety information |
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