1555-58-4

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1555-58-4 Structure

Identification	Back Directory
[Name] 3,3'-METHYLIMINO-DI-PROPIONITRILE
[CAS] 1555-58-4
[Synonyms] 2466i.s. NSC 8171 di(2-cianoetil)metilammina Bis(2-cyanoethyl)MethylaMine Methyl Bis(β-cyanoethyl)aMine n-methyl-bis-(2-kyanethyl)amin methylbis(beta-cyanoethyl)amine N,N-Bis(2-cyanoethyl)methylamine 3,3'-METHYLIMINO-DI-PROPIONITRILE 3,3’-(methylimino)di-propionitril n-methyl-3,3’-iminodipropionitrile 3,3'-(methylimino)bispropiononitrile 3,3'-(N-Methylimino)dipropiononitrile
[EINECS(EC#)] 216-305-9
[Molecular Formula] C7H11N3
[MDL Number] MFCD00045638
[MOL File] 1555-58-4.mol
[Molecular Weight] 137.182

Chemical Properties	Back Directory
[Appearance] Pale Yellow Oil
[Melting point ] 48-49 °C
[Boiling point ] 242.04°C (rough estimate)
[density ] 1.0008 (rough estimate)
[refractive index ] 1.4690 (estimate)
[solubility ] Chloroform (Slightly), Methanol (Slightly)
[form ] Oil
[pka] 4.50±0.30(Predicted)
[color ] Pale Yellow
[LogP] -0.94 at 25℃
[Dissociation constant] 4.24 at 25℃
[EPA Substance Registry System] Propanenitrile, 3,3'-(methylimino)bis- (1555-58-4)

Hazard Information	Back Directory
[Chemical Properties] Pale Yellow Oil

Safety Data	Back Directory
[Symbol(GHS) ] GHS08,GHS06
[Signal word ] Danger
[Hazard statements ] H317-H302-H350-H319-H311
[Precautionary statements ] P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P280-P302+P352-P312-P322-P361-P363-P405-P501
[TSCA ] TSCA listed

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1555-66-4

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