ChemicalBook--->CAS DataBase List--->1555-58-4

1555-58-4

1555-58-4 Structure

1555-58-4 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack Directory
[Chemical Properties]

Pale Yellow Oil
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)Skull and Crossbones (GHS06)
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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