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(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE

(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE structure

CAS No:
69632-32-2
Formula:
C15H13N3O5
Chemical Name:
(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE
Synonyms:
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;(R)-(-)-3,5-Dinitro-N-(1-phenylethyl)benzamide 98%;3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE;(R)-(-)-N-(3,5-DINITROBENZOYL) 1-PHENYLETHYALMINE;(R)-N-(3,5-DINITROBENZOYL)-1-PHENYLETHYLAMINE
Categories:
Analytical Chemistry > Analysis Reagents

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(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE Basic Attributes

Molecular Weight：

315.28

Exact Mass：

315.08600

DSSTox ID：

DTXSID50383178

Characteristics

PSA：

121

XLogP3：

4.43130

Appearance：

Off-white to pale yellow Crystalline

Density：

1.362g/cm3

Melting Point：

158-161 °C(lit.)

Boiling Point：

482.9ºC at 760 mmHg

Flash Point：

245.8ºC

Refractive Index：

1.627

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE Use and Manufacturing

Types (R) and (S) are reagents used to determine the enantiomeric excess of sulfoxide and phosphine oxide.

Computed Properties

Molecular Weight:315.28
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:315.08552052
Monoisotopic Mass:315.08552052
Topological Polar Surface Area:121
Heavy Atom Count:23
Complexity:431
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE

SDS

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