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Benzeneacetamide

Benzeneacetamide structure

CAS No:
103-81-1
Formula:
C8H9NO
Chemical Name:
Benzeneacetamide
Synonyms:
Benzeneacetamide;Acetamide,2-phenyl-;Benzenediacetamide;2-Phenylacetamide;Phenylacetic acid amide;α-Toluamide;α-Phenylacetamide;α-Toluimidic acid;Phenyl-β-acetylamine;Phenacetamide;NSC 1877;4463-20-1
Categories:
Organic Chemistry > Amides

Description

White crystallineChEBI: A monocarboxylic acid amide that is acetamide substituted by a phenyl group at position 2.

Solid

2-phenylacetamide is a monocarboxylic acid amide that is acetamide substituted by a phenyl group at position 2. It has a role as a mouse metabolite. It derives from a phenylacetic acid.

Benzeneacetamide Basic Attributes

Molecular Weight：

135.16300

Exact Mass：

135.16

EC Number：

203-147-0

UNII：

5R219M9TJF

NSC Number：

1877

DSSTox ID：

DTXSID1059282

HScode：

3004909090

Characteristics

PSA：

43.09000

XLogP3：

1.41470

Appearance：

Solid

Density：

1.098 g/cm3

Melting Point：

157 °C

Boiling Point：

244-279 °C

Flash Point：

142.6ºC

Refractive Index：

1.552

Water Solubility：

soluble in methanol.

Vapor Pressure：

0.000537mmHg at 25°C

Toxicity：

LD50 ipr-mus: 430 mg/kg PCJOAU 10,579,76

Safety Information

Hazard category：

IRRITANT

safety instructions：

S22-S24/25

RTECS Number：

AC7705000

Marks：

Precautionary statement(s)：

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (97.62%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 42 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2-phenylacetamide

Benzeneacetamide Use and Manufacturing

Uses

In manufacture of penicillin G.

Manufacturing Info：

Benzeneacetamide: INACTIVE

Computed Properties

Molecular Weight:135.16
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:135.068413911
Monoisotopic Mass:135.068413911
Topological Polar Surface Area:43.1
Heavy Atom Count:10
Complexity:116
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Benzyl chloride

Acetic acid

Hydrochloric acid

Benzoyl chloride

Downstream Products

Pyridine

Hydrogen

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