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4-Hydroxybenzylamine

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Name

4-Hydroxybenzylamine

EINECS N/A
CAS No. 696-60-6 Density 1.141 g/cm3
PSA 46.25000 LogP 1.55120
Solubility N/A Melting Point 116-118°C
Formula C7H9NO Boiling Point 262.4 °C at 760 mmHg
Molecular Weight 123.155 Flash Point 112.5 °C
Transport Information N/A Appearance Light green solid
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 696-60-6 (4-Hydroxybenzylamine) Hazard Symbols IrritantXi
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;

Article Data 50

4-Hydroxybenzylamine Synthetic route

123-08-0

4-hydroxy-benzaldehyde

696-60-6

4-aminomethylphenol

Conditions
ConditionsYield
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%
2393-23-9

4-methoxy-benzylamine

696-60-6

4-aminomethylphenol

Conditions
ConditionsYield
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
ConditionsYield
palladium-carbon catalyst In tetrahydrofuran; water; hydrogen85%
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;
767-00-0

4-cyanophenol

696-60-6

4-aminomethylphenol

Conditions
ConditionsYield
97%
With ammonia; hydrogen; nickel In methanol for 144h;93%
With potassium hydroxide; Raney Ni-Al; water at 90℃;89%
623-05-2

(4-hydroxyphenyl)methanol

696-60-6

4-aminomethylphenol

Conditions
ConditionsYield
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
ConditionsYield
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
ConditionsYield
In tetrahydrofuran; water
623-05-2

(4-hydroxyphenyl)methanol

A

4403-71-8

(4-aminomethyl)aniline

B

696-60-6

4-aminomethylphenol

Conditions
ConditionsYield
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
ConditionsYield
Multi-step reaction with 2 steps
1: H2 / Raney-Ni
2: aq. HCl
View Scheme
With lithium aluminium tetrahydride
108-95-2

phenol

696-60-6

4-aminomethylphenol

Conditions
ConditionsYield
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

4-Hydroxybenzylamine Chemical Properties

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

4-Hydroxybenzylamine Safety Profile

Safety Information of Phenol,4-(aminomethyl)- (CAS No. 696-60-6):
Hazard Codes: Xi Irritant
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

4-Hydroxybenzylamine Specification

  Phenol,4-(aminomethyl)- with cas registry number of 696-60-6 is also called 4-Hydroxybenzylamine ; NSC 125720 ; para-Hydroxybenzylamine .

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