ChemicalBook CAS DataBase List 69632-32-2

69632-32-2

Name	(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE
CAS	69632-32-2
Molecular Formula	C15H13N3O5
MDL Number	MFCD00010866
Molecular Weight	315.28
MOL File	69632-32-2.mol

Synonyms

3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE (R)-3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE (R)-(-)-N-(3,5-DINITROBENZOYL) 1-PHENYLETHYALMINE (R)-N-(3,5-DINITROBENZOYL)-1-PHENYLETHYLAMINE (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-METHYLBENZYLAMINE (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE (R)-(-)-N-(3,5-dinitrobenzoyl)-alpha-methylbenzyl (R)-(-)-N-(3,5-Dinitrobenzoyl)-a-phenylethylamine R(-)-3 5-DINITRO-N-(1-PHENYLETHYL)BENZ-& (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-MET HYLBENZYLAMINE, 98% (98% EE/HPLC) Benzamide, 3,5-dinitro-N-(1R)-1-phenylethyl- (r)-(-)-n-(3,5-dinitrobenzoyl)-à-phenylethylamine (R)-(-)-N-(3,5-Dinitrobenzoyl)-α-phenylethylamine N-(3,5-dinitrobenzoyl)-alpha-methylbenzylamine (-)-N-[(R)-α-Methylbenzyl]-3,5-dinitrobenzamide N-[(1R)-1-Phenylethyl]-3,5-dinitrobenzamide N-[(R)-1-Phenylethyl]-3,5-dinitrobenzamide

Chemical Properties

Melting point	158-161 °C(lit.)
Boiling point	482.9±45.0 °C(Predicted)
density	1.362±0.06 g/cm3(Predicted)
solubility	almost transparency in Acetone
form	Crystalline
pka	12.27±0.46(Predicted)
color	Off-white to pale yellow
Optical Rotation	[α]18/D 46°, c = 0.9 in acetone
BRN	4268701
InChI	1S/C15H13N3O5/c1-10(11-5-3-2-4-6-11)16-15(19)12-7-13(17(20)21)9-14(8-12)18(22)23/h2-10H,1H3,(H,16,19)/t10-/m1/s1
InChIKey	ABEVDCGKLRIYRW-SNVBAGLBSA-N
SMILES	C[C@@H](NC(=O)c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)c2ccccc2
CAS DataBase Reference	69632-32-2(CAS DataBase Reference)

Safety Data

Hazard Codes	Xi
Risk Statements	R36/37/38:Irritating to eyes, respiratory system and skin . less more
Safety Statements	S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice . S36:Wear suitable protective clothing . less more
WGK Germany	3
HS Code	2924.21.4500
Storage Class	11 - Combustible Solids

Hazard Information

Spectrum Detail

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