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Cas Database |
| Name |
4-(4-Aminophenyl)butyric acid |
EINECS | 628-142-4 |
| CAS No. | 15118-60-2 | Density | 1.177 g/cm3 |
| PSA | 63.32000 | LogP | 2.25730 |
| Solubility | N/A | Melting Point |
121-124 °C(lit.) |
| Formula | C10H13NO2 | Boiling Point | 363.7 °C at 760 mmHg |
| Molecular Weight | 179.219 | Flash Point | 173.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Butyricacid, 4-(p-aminophenyl)- (6CI,8CI);4-(p-Aminophenyl)butyric acid;4-Aminobenzenebutanoic acid;NSC 27531;p-Aminobenzenebutyric acid; |
Article Data | 21 |
4-(4-Aminophenyl)butyric acid Synthetic route
- 15118-60-2
4-(4-aminophenyl)butyric Acid
| Conditions | Yield |
|---|---|
| With hydrazine hydrate; potassium hydroxide In diethylene glycol at 120℃; for 1.5h; | 98% |
- 5600-62-4
4-(4-nitrophenyl)butanoic acid
- 15118-60-2
4-(4-aminophenyl)butyric Acid
| Conditions | Yield |
|---|---|
| With hydrogen; 10percent Pd/C In methanol under 2068.65 Torr; for 1h; | 96% |
| With sodium methanoate; hydrogen; palladium on activated charcoal In methanol | 90% |
| With hydrogen; palladium on activated charcoal In methanol at 20℃; for 6h; Reduction; | 85% |
- 5473-15-4
4-(4-acetamidophenyl)-4-oxobutanoic acid
- 15118-60-2
4-(4-aminophenyl)butyric Acid
| Conditions | Yield |
|---|---|
| With hydrazine hydrate; potassium hydroxide In diethylene glycol for 1.5h; Reflux; | 95% |
| With hydrazine hydrate; potassium hydroxide In diethylene glycol for 8h; Wolff-Kishner Reduction; Reflux; |
- 15116-32-2
4-(4-amino-phenyl)-butyric acid ethyl ester
- 15118-60-2
4-(4-aminophenyl)butyric Acid
| Conditions | Yield |
|---|---|
| With potassium hydroxide In ethanol Heating; |
- 1821-12-1
4-Phenylbutyric acid
- 15118-60-2
4-(4-aminophenyl)butyric Acid
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 22 percent / HNO3 / 6 h / Ambient temperature 2: 90 percent / H2, sodium methanoate / Pd/C / methanol View Scheme |
- 1821-12-1
4-Phenylbutyric acid
- 15118-60-2
4-(4-aminophenyl)butyric Acid
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: nitric acid / -30 - -20 °C 2: Raney nickel; ethanol / Hydrogenation View Scheme | |
| Multi-step reaction with 2 steps 1: nitric acid / -30 - -20 °C 2: zinc; aqueous hydrochloric acid View Scheme | |
| Multi-step reaction with 2 steps 1: acetic acid anhydride; aqueous nitric acid / 20 - 40 °C 2: palladium/CaCO3; methanol / Hydrogenation View Scheme |
- 14308-34-0
2,2-diethoxy-5-(4-nitro-phenyl)-2,3-dihydro-furan
- 15118-60-2
4-(4-aminophenyl)butyric Acid
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: H2 / Pd-C / dioxane 2: KOH / ethanol / Heating View Scheme |
- 62-53-3
aniline
- 15118-60-2
4-(4-aminophenyl)butyric Acid
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: water / 0.33 h / 45 °C 2: aluminum (III) chloride / dichloromethane / 20 °C / Cooling with ice 3: potassium hydroxide; hydrazine hydrate / diethylene glycol / 1.5 h / Reflux View Scheme |
- 103-84-4
Acetanilid
- 15118-60-2
4-(4-aminophenyl)butyric Acid
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: aluminum (III) chloride / dichloromethane / 20 °C / Cooling with ice 2: potassium hydroxide; hydrazine hydrate / diethylene glycol / 1.5 h / Reflux View Scheme | |
| Multi-step reaction with 2 steps 1: aluminum (III) chloride / 8 h / 20 °C 2: potassium hydroxide; hydrazine hydrate / diethylene glycol / 8 h / Reflux View Scheme |
- 15118-60-2
4-(4-aminophenyl)butyric Acid
- 91251-45-5
4-(p-aminophenyl)butanol
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride In tetrahydrofuran at 25℃; for 2h; | 100% |
| With lithium aluminium tetrahydride In tetrahydrofuran at 0 - 25℃; for 2h; | 96% |
| With lithium aluminium tetrahydride In tetrahydrofuran | 95% |
4-(4-Aminophenyl)butyric acid Chemical Properties
Molecular Weight: 179.22
Molecular Formula: C10H13NO2
Density: 1.177 g/cm3
Flash Point: 173.7 °C
Melting point: 121-124 ºC
Index of Refraction: 1.583
IUPAC: 4-(4-Aminophenyl)butanoic acid
Product Name: 4-(4-Aminophenyl)butyric acid
Enthalpy of Vaporization: 64.34 kJ/mol
Vapour Pressure: 6.3E-06 mmHg at 25°C
Boiling Point of 4-(4-Aminophenyl)butyric acid (15118-60-2): 363.7 °C at 760 mmHg
Synonyms: 4-(4-Aminophenyl)butanoicacid ; P-aminophenylbutyricacid ; Akos BB-8810 ; 4-(4-Aminophenyl)butyric acid ; 4-Aminophenylbutyric Acid ; 4-Aminobenzenebutanoic acid ; 4-Amino-benzenebutanoic
Product Categories: Others ; Peptide Synthesis ; Unnatural Amino Acid Derivatives
Following is the molecular structure of 4-(4-Aminophenyl)butyric acid (15118-60-2):
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4-(4-Aminophenyl)butyric acid Safety Profile
Safety Information of 4-(4-Aminophenyl)butyric acid (15118-60-2):
Hazard Codes: Xi
Xi: Irritant .gif){kind=small}
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-37/39
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
WGK Germany: 3
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