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ChemicalBook--->CAS DataBase List--->35216-74-1

35216-74-1

35216-74-1 Structure

35216-74-1 Structure
IdentificationBack Directory
[Name]

N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide
[CAS]

35216-74-1
[Synonyms]

(S)-N-Acetyl-1,1'-binaphthyldiamine
N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide
Acetamide, N-[(1S)-2'-amino[1,1'-binaphthalen]-2-yl]-
[Molecular Formula]

C22H18N2O
[MOL File]

35216-74-1.mol
[Molecular Weight]

326.39
Chemical PropertiesBack Directory
[Melting point ]

240-241 °C
[Boiling point ]

535.6±35.0 °C(Predicted)
[density ]

1.263±0.06 g/cm3(Predicted)
[pka]

14.86±0.43(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide(35216-74-1)MS
N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide(35216-74-1)IR1
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