(4-Hydroxyphenyl)acetamide
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(4-Hydroxyphenyl)acetamide
structure -
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CAS No:
17194-82-0
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Formula:
C8H9NO2
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Chemical Name:
(4-Hydroxyphenyl)acetamide
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Synonyms:
Benzeneacetamide,4-hydroxy-;Acetamide,2-(p-hydroxyphenyl)-;4-Hydroxybenzeneacetamide;(4-Hydroxyphenyl)acetamide;2-(p-Hydroxyphenyl)acetamide;p-(Carbamoylmethyl)phenol;(p-Hydroxyphenyl)acetamide;2-(4-Hydroxyphenyl)acetamide;NSC 187193
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Categories:
Active Pharmaceutical Ingredients > Circulatory System Drugs
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CAS No:
(4-Hydroxyphenyl)acetamide Basic Attributes
151.16
151.16
2085984
241-235-0
0HY0N4ITN4
187193
DTXSID4066171
29242990
Characteristics
63.3
0.1
Beige Fine Crystalline Powder
1.2023 (rough estimate)
168-172 °C
273.17°C (rough estimate)
STABILITY
1.5810 (estimate)
soluble
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
4.22E-07mmHg at 25°C
Safety Information
3
36/37/38
26-36-24/25-37/39
AC3851500
Xi
Irritant
Stable at room temperature in closed containers under normal storage and handling conditions.
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (93.88%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 49 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(4-Hydroxyphenyl)acetamide Use and Manufacturing
There are mainly the following methods: 1. p-hydroxyphenylacetic acid amido method. 2. P-aminophenylacetonitrile synthesis of p-hydroxyphenylacetamide via p-hydroxyphenylacetonitrile. 3. The hydroxyacetophenone method is obtained by the action of ammonium sulfide.
4-(Hydroxyphenyl)acetamide is used as an intermediate for the synthesis of Atenolol (A790075) and various other organic compounds and pharmaceuticals. It is a process impurity for Atenolol (A790075)
Benzeneacetamide, 4-hydroxy-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:151.16
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:151.063328530
Monoisotopic Mass:151.063328530
Topological Polar Surface Area:63.3
Heavy Atom Count:11
Complexity:139
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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