(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-methylbenzylamine

BGC Id:	580857013165
CAS No:	69632-31-1
Synonyms:	(b)-(+)-n-[3,5-dinitrobenzoyl]-alpha-methylbenzylamine ; (s)-(+)-3,5-dinitro-n-(1-phenylethyl)benzamide 98% ; (s)-3,5-dinitro-n-(1-phenylethyl)benzamide ; 3,5-dinitro-n-(1-phenylethyl)benzamide ; (s)-n-(3,5-dinitrobenzoyl)-1-phenylethylamine ; (s)-(+)-n-(3,5-dinitrobenzoyl)-alpha-methylbenzylamine ; (s)-(+)-n-(3,5-dinitrobenzoyl)-alpha-phenylethylamine ; (s)-(+)-n-(3,5-dinitrobenzoyl)-alpha-methylbenzyl ; s(+)-3,5-dinitro-n-(1-phenylethyl)benzamide ; s(+)-n-(3,5-dinitrobenzoyl)-1-phenylethylamine
Molecular Formula:	C15H13N3O5
Molecular Weight:	315.28
EINECS:

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Identify

Synonyms:

(b)-(+)-n-[3,5-dinitrobenzoyl]-alpha-methylbenzylamine ; (s)-(+)-3,5-dinitro-n-(1-phenylethyl)benzamide 98% ; (s)-3,5-dinitro-n-(1-phenylethyl)benzamide ; 3,5-dinitro-n-(1-phenylethyl)benzamide ; (s)-n-(3,5-dinitrobenzoyl)-1-phenylethylamine ; (s)-(+)-n-(3,5-dinitrobenzoyl)-alpha-methylbenzylamine ; (s)-(+)-n-(3,5-dinitrobenzoyl)-alpha-phenylethylamine ; (s)-(+)-n-(3,5-dinitrobenzoyl)-alpha-methylbenzyl ; s(+)-3,5-dinitro-n-(1-phenylethyl)benzamide ; s(+)-n-(3,5-dinitrobenzoyl)-1-phenylethylamine

CAS:

69632-31-1

EINECS:

Molecular Formula:

C15H13N3O5

MDL:

MFCD00064498

Properties

Molecular Weight:

315.28 g·mol−1

Melting point:

158-161 °C(lit.)

Safety Information

Hazard Symbols: Xi

Europe standard Hazard pictograms, code and definition

Hazard Classes:

Risk Codes:

36/37/38 (R)

Safety Codes:

26-36 (S)

WGK Germany:

What other providers are available for CAS 69632-31-1?

In addition to the providers presented here for (S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-methylbenzylamine with the CAS number 69632-31-1, there are other 8 providers with slightly different product names available for this CAS number.

(S)-(+)-3,5-Dinitro-N-(1-phenylethyl)benzamide

+2 additional providers that we know from the past

(S)-(+)-N-(3,5-Dinitrobenzoyl)-#-phenylethylamine

+1 additional providers that we know from the past

(S)-(+)-N-(3,5-Dinitrobenzoyl)-#-methylbenzylamine

S-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine

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