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321318-17-6

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321318-17-6 Structure

321318-17-6 Structure

Identification	Back Directory
[Name] Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)
[CAS] 321318-17-6
[Synonyms] -1-(3,4-Difluorophenyl) (1S)-1-(3,4-Difluorophenyl)ethanamine (S)-1-(3,4-Difluoro-phenyl)-ethylamine (S)-1-(3,4-difluorophenyl)ethan-1-amine (1S)-1-(3,4-difluorophenyl)ethan-1-amine (S)-1-(3,4-DIFLUOROPHENYL)ETHAN-1-AMINE HCL Benzenemethanamine,3,4-difluoro-a-methyl-,(aS)- Benzenemethanamine, 3,4-difluoro-α-methyl-, (αS)- (S)-1-(3,4-Difluorophenyl)ethanaMine hydrochloride (S)-1-(3,4-difluorophenyl)ethan-1-amine hydrochloride (1S)-1-(3,4-difluorophenyl)ethan-1-amine hydrochloride Benzenemethanamine, 3,4-difluoro-.alpha.-methyl-, (.alpha.S)- Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)
[Molecular Formula] C8H9F2N
[MDL Number] MFCD11101246
[MOL File] 321318-17-6.mol
[Molecular Weight] 157.16

Chemical Properties	Back Directory
[Boiling point ] 186.1±25.0 °C(Predicted)
[density ] 1.163±0.06 g/cm3(Predicted)
[storage temp. ] Inert atmosphere,2-8°C
[pka] 8.66±0.10(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P305+P351+P338
[Hazard Codes ] Xn
[Risk Statements ] 22

Spectrum Detail	Back Directory
[Spectrum Detail] Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)(321318-17-6)¹HNMR Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)(321318-17-6)¹HNMR Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)(321318-17-6)¹⁹FNMR

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