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40648-92-8

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40648-92-8 Structure

40648-92-8 Structure
IdentificationBack Directory
[Name]

(-)-BIS[(S)-1-PHENYLETHYL]AMINE HYDROCHLORIDE
[CAS]

40648-92-8
[Synonyms]

(-)-Bis[(S)-1-phenylethyl]amineHCl
(-)-BIS[(S)-1-PHENYLETHYL]AMINE HYDROCHLORIDE
(-)-bis[(s)-α-methylbenzyl]amine hydrochloride
(S,S)-(-)-Bis(α-methylbenzyl)amineHydrochloride
(S,S)-(-)-BIS(1-PHENYLETHYL)AMINE HYDROCHLORIDE
(S,S)-(-)-BIS(A-METHYLBENZYL)AMINE HYDROCHLORIDE
(-)-Bis[(S)-1-phenylethyl]amine hydrochloride,99%
(-)-BIS[(S)-1-PHENYLETHYL]AMINE HYDROCHLORIDE 99%
(-)-BIS[(S)-ALPHA-METHYLBENZYL]AMINE HYDROCHLORIDE
(S,S)-(-)-BIS(ALPHA-METHYLBENZYL)AMINE HYDROCHLORIDE
[s-(r*,r*)]-(-)-bis(-α-methylbenzyl)amine hydrochloride
Bis[(alphaS)-alpha-methylphenylmethyl]amine hydrochloride
(-)-Bis[(S)-1-phenylethyl]amine hydrochloride >=98.0% (AT)
[S-(R*,R*)]-(-)-BIS(-ALPHA-METHYLBENZYL)AMINE HYDROCHLORIDE
[Molecular Formula]

C16H20ClN
[MDL Number]

MFCD00216671
[MOL File]

40648-92-8.mol
[Molecular Weight]

261.79
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powde
[Melting point ]

261-263 °C(lit.)
[refractive index ]

-73 ° (C=3, EtOH)
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

powder to crystal
[color ]

White to Almost white
[Optical Rotation]

[α]20/D 73±2°, c = 3% in ethanol
[BRN ]

4723969
[InChI]

InChI=1/C16H19N.ClH/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16;/h3-14,17H,1-2H3;1H/t13-,14-;/s3
[InChIKey]

ZBQCLJZOKDRAOW-FGVWXQOBNA-N
[SMILES]

C1(=CC=CC=C1)[C@H](C)N[C@@H](C)C1=CC=CC=C1.Cl |&1:6,9,r|
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow crystal powde
[Uses]

(?)-Bis[(S)-1-phenylethyl]amine hydrochloride can be used:
  • To prepare phosphoramidite (Feringa) ligand named (R)-2,2′-binaphthoyl-(S,S)-di-(1-phenylethyl)aminoylphosphine.
  • As a chiral amphiphilic cation to encapsulate polyoxometalates, which act as supramolecular assemblies employed in the asymmetric oxidation of sulfides.
  • As a chiral shift agent in the determination of enantiomeric purity of tris(tetrachlorobenzenediolato) phosphate(V) anion using 31P NMR.

Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

36/37/38-22
[Safety Statements ]

26-36-36/37/39
[WGK Germany ]

3
[F ]

3
[HS Code ]

2921.49.5000
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Ethyl acetate-->Tetrahydrofuran-->Dichloromethane-->Palladium-->Sodium borohydride-->Di-tert-butyl dicarbonate-->Acetophenone-->L-1-Phenylethylamine
Spectrum DetailBack Directory
[Spectrum Detail]

(-)-BIS[(S)-1-PHENYLETHYL]AMINE HYDROCHLORIDE(40648-92-8)MS
(-)-BIS[(S)-1-PHENYLETHYL]AMINE HYDROCHLORIDE(40648-92-8)1HNMR
(-)-BIS[(S)-1-PHENYLETHYL]AMINE HYDROCHLORIDE(40648-92-8)13CNMR
(-)-BIS[(S)-1-PHENYLETHYL]AMINE HYDROCHLORIDE(40648-92-8)IR1
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