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  2. 103-81-1
2-Phenylacetamide | 103-81-1

Product name:2-Phenylacetamide

CAS No:103-81-1
MF:C8H9NO
MW:135.1632
MDL:MFCD00059193
CID:35246
PubChem ID:7680
Names and Identifiers
  • 2-Phenylacetamide
  • 2-PHENYLACETAMIDE (ALPHA-)
  • Benzeneacetamide
  • Phenylacetamide
  • 2-phenyl-acetamide
  • Acetamide,2-phenyl
  • Ph-CH2-CO-NH2
  • Phenylacetic acid amide
  • α-Toluamide
  • Acetamide,2-phenyl- (6CI,8CI)
  • Benzenediacetamide (7CI)
  • NSC 1877
  • Phenacetamide
  • Phenyl-b-acetylamine
  • a-Phenylacetamide
  • a-Toluamide
  • a-Toluimidic acid
  • -Toluamide
  • ALPHA-TOLUAMIDE
  • PHENYLETHANAMIDE
  • 2-phenyl-acetamid
  • Acetophenone aMide
  • alpha-Phenylacetamide
  • Acetamide, 2-phenyl-
  • Phenyl-beta-acetylamine
  • alpha-Toluimidic acid
  • .alpha.-Toluamide
  • .alpha.-Phenylacetamide
  • Phenyl-.beta.-acetylamine
  • 5R219M9TJF
  • LSBDFXRDZJMBSC-UHFFFAOYSA-N
  • phenyl acetamide
  • benzene-acetamide
  • alpha-toluimidicacid
  • 2-phenyl
  • PHENYLACETAMIDE
  • 2-PHENYLACETAMIDE
  • 2-phenylacetamide
  • phenacetamide
  • InChI=1/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10
  • 2-Phenylacetamide(alpha-)
  • (+)-benzeneacetamide
  • 46AFC744-1FF7-4816-B1C1-7C9995F369E8
  • GNF-PF-1199
  • FT-0613318
  • 103-81-1
  • AKOS001215073
  • BDBM50226209
  • NSC1877
  • (-)-benzeneacetamide
  • EN300-15619
  • beta-Phenyl-acetylamine
  • N-O-NITROPHENYLSULFENYL-L-PROLINEDI(CYCLOHEXYL)AMMONIUMSALT
  • NSC-1877
  • HY-W018197
  • Q27101974
  • Z33546508
  • Acetamide, 2-phenyl
  • BENZENEDIACETAMIDE
  • DTXSID1059282
  • 2-phenyl-Acetamide
  • AI3-19421
  • CHEMBL347645
  • (+/-)-benzeneacetamide
  • s4440
  • (alpha-)2-Phenylacetamide
  • P0120
  • NS00023262
  • CHEBI:16562
  • .alpha.-Toluimidic acid
  • A1882
  • C02505
  • alpha-Toluamide
  • SY017094
  • SCHEMBL25676
  • F1084-0941
  • UNII-5R219M9TJF
  • phenylacetimidic acid
  • PD155928
  • Phenylacetamide
  • alpha-Toluamide
  • MFCD00059193
  • EINECS 203-147-0
  • BCP10408
  • CS-W018983
  • .ALPHA.-PHENYLACETAMIDE [MI]
  • AC-24581
  • Q-200316
  • MDL:MFCD00059193
  • InChIKey:LSBDFXRDZJMBSC-UHFFFAOYSA-N
  • Inchi:1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
  • SMILES:O=C(C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])N([H])[H]
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 135.06800
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Rotatable Bond Count: 2
  • Monoisotopic Mass: 135.068414
  • Heavy Atom Count: 10
  • Complexity: 116
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • XLogP3: 0.5
  • Tautomer Count: 3
  • Surface Charge: 0
  • Topological Polar Surface Area: 43.1

Experimental Properties

  • LogP: 1.41470
  • PSA: 43.09000
  • Merck: 7266
  • Refractive Index: 1.5589 (estimate)
  • Boiling Point: 280-290 ºC (dec.)
  • Melting Point: 156.0 to 161.0 deg-C
  • Flash Point: 142.6℃
  • Solubility: Soluble in methanol.
  • Color/Form: White flake or foliar crystals
  • Solubility: Soluble in hot water, ethanol, slightly soluble in cold water, ether, benzene.
  • Density: 1.1031 (rough estimate)
Security Information
  • RTECS:AC7705000
  • Safety Term:S22-S24/25
  • Safety Instruction:S22-S24/25
  • ป้ายอันตราย: Xi Xi
  • Hazard Statement:Irritant
  • Hazard Category Code:22-36
  • TSCA:Yes
  • HazardClass:IRRITANT
Customs Data
  • HS CODE:3004909090
  • Customs Data:

    China Customs Code:

    2924299090

    Overview:

    2924299090. Other cyclic amides(Including cyclic carbamates)(Including their derivatives as well as their salts). VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, packing

    Summary:

    2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Synthetic Circuit

Synthetic Circuit 1

Reaction Conditions
1.1 Reagents: Sodium hydroxide Catalysts: Molybdenum ,  Copper Solvents: Methanol ,  Water ;  7 h, 220 °C
1.2 Reagents: Water
Reference
Cu-Mo doped zeolite ZSM-5 catalyzed conversion of lignin to alkyl phenols with high selectivity
Singh, Sunit Kumar; et al, Catalysis Science & Technology, 2015, 5(4), 2117-2124
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