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61382-01-2

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61382-01-2 Structure

61382-01-2 Structure

Identification	Back Directory
[Name] [1,1'-Biphenyl]-3,3'-dicarbonitrile, 4,4'-diamino-
[CAS] 61382-01-2
[Synonyms] 4,4'-Diamino-[1,1'-biphenyl]-3,3'-dicarbonitrile [1,1'-Biphenyl]-3,3'-dicarbonitrile, 4,4'-diamino-
[Molecular Formula] C14H10N4
[MDL Number] MFCD33022447
[MOL File] 61382-01-2.mol
[Molecular Weight] 234.26

Chemical Properties	Back Directory
[Melting point ] 291-293 °C (decomp)
[Boiling point ] 476.2±45.0 °C(Predicted)
[density ] 1.32±0.1 g/cm3(Predicted)
[storage temp. ] 2-8°C, protect from light
[pka] 1?+-.0.10(Predicted)
[Appearance] Off-white to yellow Solid
[InChI] InChI=1S/C14H10N4/c15-7-11-5-9(1-3-13(11)17)10-2-4-14(18)12(6-10)8-16/h1-6H,17-18H2
[InChIKey] JTLDSUFCRNXZNC-UHFFFAOYSA-N
[SMILES] C1(C2=CC=C(N)C(C#N)=C2)=CC=C(N)C(C#N)=C1

Safety Data	Back Directory
[Symbol(GHS) ] GHS06
[Signal word ] Danger
[Hazard statements ] H302+H312-H315-H319-H331-H335
[Precautionary statements ] P261-P280-P305+P351+P338-P311

Spectrum Detail	Back Directory
[Spectrum Detail] [1,1'-Biphenyl]-3,3'-dicarbonitrile, 4,4'-diamino-(61382-01-2)¹HNMR [1,1'-Biphenyl]-3,3'-dicarbonitrile, 4,4'-diamino-(61382-01-2)¹³CNMR

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