ChemicalBook--->CAS DataBase List--->69632-31-1

69632-31-1

69632-31-1 Structure

69632-31-1 Structure
IdentificationBack Directory
[Name]

(S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE
[CAS]

69632-31-1
[Synonyms]

3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE
(S)-3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE
S(+)-3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE
3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
(S)-N-(3,5-DINITROBENZOYL)-1-PHENYLETHYLAMINE
S(+)-N-(3,5-DINITROBENZOYL)-1-PHENYLETHYLAMINE
Benzamide, 3,5-dinitro-N-[(1S)-1-phenylethyl]-
(S)-(+)-N-(3,5-dinitrobenzoyl)-alpha-methylbenzyl
(S)-(+)-3,5-Dinitro-N-(1-phenylethyl)benzamide 98%
(S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE
(S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-METHYLBENZYLAMINE
(b)-(+)-N-[3,5-Dinitrobenzoyl]-alpha-methylbenzylamine
(S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-MET HYLBENZYLAMINE, 98% (98% EE/HPLC)
(S)-(+)-N-(3,5-DINITROBENZOYL)-A-ME-BENZ YL AMINE,FLUKABRAND CHIRASELECT98%(99+EE
(S)-(+)-N-(3,5-Dinitrobenzoyl)-α-methylbenzylamine, (S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine
[Molecular Formula]

C15H13N3O5
[MDL Number]

MFCD00064498
[MOL File]

69632-31-1.mol
[Molecular Weight]

315.28
Chemical PropertiesBack Directory
[Melting point ]

158-161 °C(lit.)
[optical activity]

[α]20/D +46.2°, c = 0.9 in acetone
[BRN ]

3627249
[CAS DataBase Reference]

69632-31-1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE(69632-31-1)1HNMR
(S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE(69632-31-1)FT-IR
(S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE(69632-31-1)IR
(S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE(69632-31-1)Raman
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