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188247-01-0

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188247-01-0 Structure

188247-01-0 Structure
IdentificationBack Directory
[Name]

MethylproaMine
[CAS]

188247-01-0
[Synonyms]

MethylproaMine
Methylproamine, >99%
Benzenamine, N,N,3-trimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-
[Molecular Formula]

C28H31N7
[MDL Number]

MFCD25976766
[MOL File]

188247-01-0.mol
[Molecular Weight]

465.59
Chemical PropertiesBack Directory
[Boiling point ]

746.8±70.0 °C(Predicted)
[density ]

1.262±0.06 g/cm3(Predicted)
[solubility ]

25℃: DMSO
[form ]

Powder
[pka]

10.97±0.10(Predicted)
[color ]

Light yellow to pink
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

MethylproaMine(188247-01-0)1HNMR
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