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| CAS No.: | 696-60-6 |
|---|---|
| Name: | 4-Hydroxybenzylamine |
| Article Data: | 50 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H9NO |
| Molecular Weight: | 123.155 |
| Synonyms: | p-Cresol, a-amino- (6CI,7CI,8CI);4-(Aminomethyl)phenol;4-Hydroxybenzenemethanamine;4-Hydroxybenzylamine;NSC125720;[(4-Hydroxyphenyl)methyl]amine;p-(Aminomethyl)phenol;p-Hydroxybenzenemethanamine;p-Hydroxybenzylamine; |
| Density: | 1.141 g/cm3 |
| Melting Point: | 116-118°C |
| Boiling Point: | 262.4 °C at 760 mmHg |
| Flash Point: | 112.5 °C |
| Appearance: | Light green solid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 34 |
| Safety: | 26-36/37/39 |
| PSA: | 46.25000 |
| LogP: | 1.55120 |
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| Conditions | Yield |
|---|---|
| With ammonia; hydrogen; nickel In methanol; water at 20℃; under 760.051 Torr; for 21h; | 100% |
| With ammonia; hydrogen; Raney nickel In methanol; water at 20℃; under 760.051 Torr; for 21h; | 100% |
| With ammonium hydroxide; hydrogen; sodium hydroxide In water at 50℃; under 6080.41 Torr; Temperature; Pressure; Autoclave; Large scale; | 88.9% |
| Conditions | Yield |
|---|---|
| Stage #1: 4-methoxy-benzylamine With hydrogen bromide In water at 120 - 126℃; Stage #2: With sodium hydroxide In water Cooling; | 92.5% |
| With hydrogen iodide at 130℃; | |
| With hydrogen iodide at 150℃; | |
| With 2-acetoacetic acid Acidic conditions; |
- 22171-15-9
4-(benzyloxy)benzylamine
- 696-60-6
4-aminomethylphenol
| Conditions | Yield |
|---|---|
| palladium-carbon catalyst In tetrahydrofuran; water; hydrogen | 85% |
| With ammonium hydroxide; hydrogen; palladium on activated charcoal In ethanol at 0℃; under 760 Torr; for 2h; | 83% |
| With ammonium hydroxide; hydrogen; palladium on activated charcoal In ethanol at 0℃; under 760 Torr; for 1h; Yield given; |
| Conditions | Yield |
|---|---|
| 97% | |
| With ammonia; hydrogen; nickel In methanol for 144h; | 93% |
| With potassium hydroxide; Raney Ni-Al; water at 90℃; | 89% |
| Conditions | Yield |
|---|---|
| With sodium azide; triphenylphosphine In dichloromethane; N,N-dimethyl-formamide at 90℃; for 5h; Substitution; Mitsunobu reaction; Staudinger reaction; | 95% |
- 52805-36-4
4-benzyloxybenzonitrile
- 696-60-6
4-aminomethylphenol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 97 percent / LiAlH4, AlCl3 / diethyl ether / 2 h / 25 °C 2: 83 percent / H2, NH4OH / 10percent Pd/C / ethanol / 2 h / 0 °C / 760 Torr View Scheme | |
| Multi-step reaction with 2 steps 1: LiAlH4, AlCl3 / diethyl ether / 2 h / 25 °C 2: H2, aq. NH3 / 10percent Pd-C / ethanol / 1 h / 0 °C / 760 Torr View Scheme |
- 24424-99-5
di-tert-butyl dicarbonate
A
- 696-60-6
4-aminomethylphenol
B
- 149505-94-2
tert-butyl (4-hydroxybenzyl)carbamate
| Conditions | Yield |
|---|---|
| In tetrahydrofuran; water |
| Conditions | Yield |
|---|---|
| With ammonia In water at 100℃; for 24h; Sealed bottle; |
- 699-06-9, 60221-52-5, 60221-53-6
4-hydroxybenzaldehyde oxime
- 696-60-6
4-aminomethylphenol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: H2 / Raney-Ni 2: aq. HCl View Scheme | |
| With lithium aluminium tetrahydride |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: sulfuric acid / acetic acid 2: hydrogenchloride / ethanol; water / 2 h / Reflux View Scheme | |
| Multi-step reaction with 2 steps 1: zinc(II) chloride; benzene / 70 - 80 °C View Scheme |
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Chemistry
Molecular Structure of Phenol,4-(aminomethyl)- (CAS No. 696-60-6):
Systematic Name: 4-(Aminomethyl)phenol
Molecular Formula: C7H9NO
Molecular Weight: 123.15
CAS Registry Number: 696-60-6
Melting Point: 116-118°C
Index of Refraction: 1.593
Molar Refractivity: 36.58 cm3
Molar Volume: 107.8 cm3
Surface Tension: 50.9 dyne/cm
Density: 1.141 g/cm3
Flash Point: 112.5 °C
Enthalpy of Vaporization: 52.04 kJ/mol
Boiling Point: 262.4 °C at 760 mmHg
Vapour Pressure: 0.0067 mmHg at 25°C
Product Categories: Anilines, Aromatic Amines and Nitro Compounds
Structure Descriptors of Phenol,4-(aminomethyl)- (CAS No. 696-60-6):
SMILES: Oc1ccc(cc1)CN
InChI: InChI=1/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5,8H2
InChIKey: RQJDUEKERVZLLU-UHFFFAOYAL
Std. InChI: InChI=1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5,8H2
Std. InChIKey: RQJDUEKERVZLLU-UHFFFAOYSA-N
Safety Profile
Safety Information of Phenol,4-(aminomethyl)- (CAS No. 696-60-6):
Hazard Codes: Xi 
Risk Statements: 34
R34:Causes burns.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 2735
Hazard Note: Irritant
HazardClass: IRRITANT, CORROSIVE
Specification
Phenol,4-(aminomethyl)- with cas registry number of 696-60-6 is also called 4-Hydroxybenzylamine ; NSC 125720 ; para-Hydroxybenzylamine .