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2835-68-9

Basic Information
CAS No.: 2835-68-9
Name: p-Aminobenzamide
Article Data: 186
Molecular Structure:
Molecular Structure of 2835-68-9 (p-Aminobenzamide)
Formula: C7H8N2O
Molecular Weight: 136.153
Synonyms: Benzamide,p-amino- (6CI,7CI,8CI);(4-(Aminocarbonyl)phenyl)amine;(4-Aminophenyl)carboxamide;4-Aminobenzamide;4-Carbamoylaniline;4-Carboxamidoaniline;NSC233920;NSC 36963;SR 4329;p-Aminobenzenecarboxamide;p-Carbamoylaniline;
EINECS: 220-612-3
Density: 1.233 g/cm3
Melting Point: 181-183 °C(lit.)
Boiling Point: 349 °C at 760 mmHg
Flash Point: 164.9 °C
Solubility: water: 9530 mg/L 25 °C
Appearance: off-white to beige crystalline powder
Hazard Symbols: HarmfulXn,IrritantXi
Risk Codes: 20/22-36/38-36/37/38
Safety: 38-37/39-26-36
PSA: 69.11000
LogP: 1.64920
Synthetic route
619-80-7

4-nitrobenzamide

2835-68-9

4-aminobenzamide

Conditions
ConditionsYield
With hydrogen; palladium on activated charcoal In ethanol100%
With palladium on activated carbon; hydrogen In methanol at 20℃; under 750.075 Torr; for 3h;100%
With hydrogen In ethyl acetate at 20℃; under 7600.51 Torr; for 2h; Autoclave;99%
873-74-5

4-Aminobenzonitrile

2835-68-9

4-aminobenzamide

Conditions
ConditionsYield
With C18H57O3P6Ru2(1+)*C6H5O(1-)*C6H6O; water In 1,4-dioxane for 48h; Time; Sealed tube; Inert atmosphere; Schlenk technique;100%
With [RuH(tBu-PNP(-))(CO)]; water In tert-butyl alcohol at 80℃; for 16h;99%
With Amberlyst A-26 (OH- form); dihydrogen peroxide In methanol at 20℃; for 3h; Hydrolysis;97%
99-77-4

ethyl 4-nitrobenzoate

2835-68-9

4-aminobenzamide

Conditions
ConditionsYield
With palladium on carbon; ammonia; hydrogen In methanol at 30 - 35℃; under 1500.15 - 2250.23 Torr; for 7h; Temperature; Solvent; Reagent/catalyst; Autoclave;98.8%
556-18-3

4-aminobenzaldehyde

2835-68-9

4-aminobenzamide

Conditions
ConditionsYield
With aluminum oxide; hydroxylamine hydrochloride; methanesulfonyl chloride; water at 100℃; for 1.5h;97%
With hydroxylamine hydrochloride; methanesulfonyl chloride In neat (no solvent) at 70℃; for 3h;88%
With tert.-butylhydroperoxide; titanium superoxide; saccharin In 1,4-dioxane; hexane at 90℃; for 1h; Green chemistry;38%
Multi-step reaction with 2 steps
1: hydroxylamine hydrochloride; pyridine / methanol / 24 h / 20 °C
2: [RuCl2(η2-C6H6){P(NMe2)3}]; water / 7 h / 100 °C / Inert atmosphere; Sealed tube
View Scheme
64-10-8

phenyl carbamate

2835-68-9

4-aminobenzamide

Conditions
ConditionsYield
With aluminium trichloride for 0.0833333h; Fries rearrangement; microwave irradiation;95%
27332-13-4

4,4'-dicarbamoylazobenzene

2835-68-9

4-aminobenzamide

Conditions
ConditionsYield
With aminomethylpolystyrene-supported formate; palladium on activated charcoal In methanol at 20℃; for 4.5h;95%
With aminomethyl polysterene resine formic acid salt; zinc In methanol at 20℃; for 0.333333h;94%
With zinc In methanol at 25℃; for 0.2h; Inert atmosphere;94%
With polystyrene-CH2-NH3(+)HCO2(-); magnesium In methanol at 20℃; for 0.233333h;93%
With magnesium In methanol at 25℃; for 0.216667h; Inert atmosphere;92%
698-67-9

p-bromobenzamide

2835-68-9

4-aminobenzamide

Conditions
ConditionsYield
With copper(I) oxide; 1-D-O-Methyl-chiro-inositol; ammonia; sodium hydroxide In water at 100℃; for 12h;95%
With C24H32N2*ClCu; ammonia; potassium carbonate In 1-methyl-pyrrolidin-2-one; methanol at 90℃; under 5171.62 Torr; for 24h; Inert atmosphere;93%
With ammonium hydroxide; ethylenediaminetetraacetic acid; potassium carbonate; copper(II) oxide In water at 100℃; for 12h; Sealed tube;59%
873-74-5

4-Aminobenzonitrile

A

2835-68-9

4-aminobenzamide

B

150-13-0

4-amino-benzoic acid

Conditions
ConditionsYield
With water at 140℃; for 6h; Sealed tube;A 94%
B 6%
With potassium phosphate buffer at 30℃; for 9h; Rhodococcus sp. AJ270 cells;A 63.7%
B 9.7%
With phosphate buffer at 30℃; for 48h; rhodococcus rhodocrous AJ270, pH 7.0;A 30%
B 38%
With potassium phosphate buffer at 30℃; for 48h; Rhodococcus sp. AJ270 cells;A 30.1%
B 37.5%
62-23-7

4-nitro-benzoic acid

2835-68-9

4-aminobenzamide

Conditions
ConditionsYield
Multistep reaction;94%
Multistep reaction;
Multi-step reaction with 3 steps
1: pyridine; triethylamine / toluene / 20 h / 0 - 20 °C
2: ammonia; cetyltrimethylammonium chloride / toluene; water / 3 h / 40 °C
3: hydrogen; 5%-palladium/activated carbon / toluene; water / 60 °C / Autoclave
View Scheme
Multi-step reaction with 3 steps
1: N,N-dimethyl-formamide; thionyl chloride / 3 h / 50 - 60 °C / 750.08 Torr / Green chemistry
2: ammonium hydroxide / 4 h / 50 - 60 °C / 1500.15 Torr / Green chemistry
3: hydrazine hydrate / ethanol; water / 3 h / 50 - 60 °C / Green chemistry
View Scheme
Multi-step reaction with 3 steps
1: sulfuric acid / 15 h / Reflux
2: ammonia / methanol / 70 °C
3: hydrogen; palladium on activated charcoal / methanol / 20 °C
View Scheme
88609-06-7

4-azidobenzamide

2835-68-9

4-aminobenzamide

Conditions
ConditionsYield
With zinc In methanol at 20℃; for 3h;94%
With D-glucose; potassium hydroxide In water at 85℃; for 0.166667h; Green chemistry; chemoselective reaction;94%
With ammonium hydroxide at 90℃; for 4.16667h;93%
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    Product Name: p-Aminobenzamide CAS: 2835-68-9 MF: C7H8N2O MW: 136.15 EINECS: 220-612-3 Mol File: 2835-68-9.mol p-Aminobenzamide Structure p-Aminobenzamide Chemical Properties Melting point 181-183 °C(lit.) Boiling point

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Chemistry

IUPAC Name: 4-Aminobenzamide 
Following is the structure of Benzamide,4-amino- (CAS NO.2835-68-9):
                     
Empirical Formula: C7H8N2O
Molecular Weight: 136.1512
EINECS: 220-612-3
Index of Refraction: 1.632
Molar Refractivity: 39.41 cm3
Molar Volume: 110.4 cm3
Density: 1.233 g/cm3
Flash Point: 164.9 °C
Surface Tension: 60.1 dyne/cm
Melting point: 181-183 °C(lit.)
Water Solubility: 9530 mg/L 25 °C
Enthalpy of Vaporization: 59.35 kJ/mol
Boiling Point: 349 °C at 760 mmHg
Vapour Pressure: 4.84E-05 mmHg at 25 °C
Appearance of Benzamide,4-amino- (CAS NO.2835-68-9): off-white to beige crystalline powder
Product Categories of Benzamide,4-amino- (CAS NO.2835-68-9): AMIDE;Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Amides; Carbonyl Compounds; Organic Building Blocks
Canonical SMILES: C1=CC(=CC=C1C(=O)N)N
InChI: InChI=1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)
InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N

Toxicity Data With Reference

 Benzamide,4-amino- (CAS NO.2835-68-9) hasn't been listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65. And the toxicological properties have not been fully investigated.

Safety Profile

Hazard Codes: HarmfulXn,IrritantXi
Risk Statements: 20/22-36/38-36/37/38 
R20/22:Harmful by inhalation and if swallowed. 
R36/38:Irritating to eyes and skin. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 38-37/39-26-36 
S38:In case of insufficient ventilation, wear suitable respiratory equipment. 
S37/39:Wear suitable gloves and eye/face protection. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
WGK Germany: 1

Specification

 Benzamide,4-amino-, its cas register number 2835-68-9. It also can be called p-Aminobenzamide ; and 4-Aminobenzamide .
 Benzamide,4-amino- (CAS NO.2835-68-9) could be stable. It should avoid the condition like incompatible materials, exposure to moist air or water. It is not compatible with strong oxidizing agents, strong acids. And also prevent it to broken down into hazardous decomposition products: hydrogen cyanide, carbon monoxide, oxides of nitrogen, carbon dioxide, nitric acid. However, its hazardous polymerization will not occur.