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1083-48-3

Basic Information
CAS No.: 1083-48-3
Name: 4-(4-Nitrobenzyl)pyridine
Article Data: 8
Molecular Structure:
Molecular Structure of 1083-48-3 (4-(4-Nitrobenzyl)pyridine)
Formula: C12H10N2O2
Molecular Weight: 214.224
Synonyms: Pyridine,4-(p-nitrobenzyl)- (6CI,7CI,8CI);4-(4'-Nitrobenzyl)pyridine;4-(p-Nitrobenzyl)pyridine;NSC 83591;g-(4-Nitrobenzyl)pyridine;g-(p-Nitrobenzyl)pyridine;
EINECS: 214-108-2
Density: 1.231 g/cm3
Melting Point: 69-71 °C(lit.)
Boiling Point: 383.4 °C at 760 mmHg
Flash Point: 185.6 °C
Solubility: Soluble in acetone. Insoluble in water.
Appearance: Light yellow crystals or crystalline powder
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 58.71000
LogP: 3.10380
Synthetic route
10445-91-7

4-(Chloromethyl)pyridine

100-25-4

para-dinitrobenzene

1083-48-3

4-Nitrobenzylpyridin

Conditions
ConditionsYield
With potassium tert-butylate In dimethyl sulfoxide at 20℃; for 1h;41%
10445-91-7

4-(Chloromethyl)pyridine

98-95-3

nitrobenzene

A

1083-48-3

4-Nitrobenzylpyridin

B

60288-89-3

4-(2-nitrobenzyl)pyridine

Conditions
ConditionsYield
With potassium tert-butylate In dimethyl sulfoxide at 20℃; for 1h;A 37%
B 28%
2116-65-6

4-benzyl pyridine

1083-48-3

4-Nitrobenzylpyridin

Conditions
ConditionsYield
With sulfuric acid; nitric acid at 10 - 50℃;27%
2116-65-6

4-benzyl pyridine

7664-93-9

sulfuric acid

nitric acid (1.6 mol)

nitric acid (1.6 mol)

A

1083-48-3

4-Nitrobenzylpyridin

B

32341-81-4

4-(3-nitro-benzyl)-pyridine

C

1603-85-6

4-(2',4'-Dinitrobenzyl)-pyridin

Conditions
ConditionsYield
at 20℃;
7664-93-9

sulfuric acid

4-benzyl-pyridine; nitrate

A

1083-48-3

4-Nitrobenzylpyridin

B

32341-81-4

4-(3-nitro-benzyl)-pyridine

Conditions
ConditionsYield
at 50℃;
108-89-4

picoline

1083-48-3

4-Nitrobenzylpyridin

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1.1: n-butyllithium / tetrahydrofuran; hexane / 1 h / -78 - 50 °C / Inert atmosphere
1.2: 2 h / -50 °C / Inert atmosphere
2.1: palladium(II) trifluoroacetate; tricyclohexylphosphine; caesium carbonate / o-xylene / 6 h / Inert atmosphere; Reflux
View Scheme

2,4-dimethyl-3-(4-pyridylmethyl)-3-pentanol

586-78-7

para-nitrophenyl bromide

1083-48-3

4-Nitrobenzylpyridin

Conditions
ConditionsYield
With palladium(II) trifluoroacetate; caesium carbonate; tricyclohexylphosphine In o-xylene for 6h; Inert atmosphere; Reflux;
100-25-4

para-dinitrobenzene

1822-51-1

4-picolylchloride hydrochloride

1083-48-3

4-Nitrobenzylpyridin

Conditions
ConditionsYield
With potassium tert-butylate In dimethyl sulfoxide at 20℃; for 1h; Inert atmosphere;300 mg
1083-48-3

4-Nitrobenzylpyridin

27692-74-6

4-(4-aminobenzyl)pyridine

Conditions
ConditionsYield
With hydrogen; palladium 10% on activated carbon In methanol at 20℃; for 12h;100%
With polymer-CH2NMe3Cl; triethylammonium formate; palladium In ethanol at 100℃; for 48h;99%
With potassium fluoride; polymethylhydrosiloxane; palladium diacetate In tetrahydrofuran at 20℃; for 0.5h;99%
1083-48-3

4-Nitrobenzylpyridin

39055-88-4

(4-nitrophenyl)(pyridin-4-yl)methanone

Conditions
ConditionsYield
With potassium permanganate for 1.33333h;100%
With Phenylselenyl bromide; oxygen; acetic acid In water; dimethyl sulfoxide at 100℃; for 22h; Schlenk technique;97%
With tert.-butylhydroperoxide; 1-n-butyl-3-methylimidazolim bromide In water at 60℃; for 12h;83%
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Chemistry

IUPAC Name: 4-[(4-nitrophenyl)methyl]pyridine
Molecular Formula:  C12H10N2O
Fformula Weight: 214.24g/mol
EINECS: 214-108-2
Appearance: slightly yellow powder
Density: 1.231g/cm3
Melting Point:  69-71 °C
Boiling Point: 383.4 °C at 760 mmHg
Refractive index: 1.608 
Mmolar refractivity: 60.2 cm3
Molar volume: 173.9 cm3  
Polarizability: 23.86 10-24cm3
Surface tension: 52.4 dyne/cm  
Eenthalpy of Vaporization: 60.71 kJ/mol
Flash Point: 185.6 °C 
Vapor Pressure: 9.76E-06 mmHg  at  25 °C
Solubility: ethanol and ethyl ether, not soluble in water
   The chemical synonyms of 1-(p-NITROBENZYL)PYRIDINE(1083-48-3) are TIMTEC-BB SBB008854;1-(p-Nitrobenzyl)pyridine;4-(p-nitrobenzyl)-pyridin;4-[(4-nitrophenyl)methyl]-pyridin;4-[(4-nitrophenyl)methyl]-Pyridine;gamma-(4-Nitrobenzyl)pyridine;NBP and Pyridine, 4-(p-nitrobenzyl)- .Its product categories is Heterocyclic Compounds;C9 to C46;Heterocyclic Building Blocks;Pyridines;Derivatization Reagents TLC;TLC Reagents, N-RSpectroscopy;TLC Visualization Reagents (alphabetic sort);UV/Vis Reagents and UV/Visible (UV/VIS) Spectroscopy. The molecular structure of 1-(p-NITROBENZYL)PYRIDINE(1083-48-3) is .

Uses

1-(p-NITROBENZYL)PYRIDINE(1083-48-3) is used in organic synthesis and as organic phosphorus pesticide.

Toxicity Data With Reference

1.   

ivn-mus LD50:89 mg/kg

   CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#12116 .

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
Hazard Symbols:  Xi.
Risk Statements:  22-36/37/38
22:  Harmful if swallowed.
36/37/38:  Irritating to eyes, respiratory system and skin. 
Safety Statements:  26-36.
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
37/39:  Wear suitable gloves and eye/face protection.

Specification

Its extinguishing agent is foam, sand, water mist and carbon dioxide.