2-Aminophenylacetamide - Reagent Grade, ≥98% , CAS No.4103-60-0

CAS: 4103-60-0 Cat. No.: A479051 Formula: C₈H₁₀N₂O Molecular Weight: 150.18 EC Number: 871-990-7

GRADE & PURITY Reagent Grade, ≥98%

Synonyms

(2-carbamoylmethyl-phenyl)-amine | 2-(2-aminophenyl)acetamide | SCHEMBL1039164 | EN300-35913 | Z239125326 | AB26281 | NSC127700 | NSC-127700 | a-aminophenylacetamide | AKOS000130385 | TXMURLRUEUBDHN-UHFFFAOYSA-N | 2-aminophenylacetamide, AldrichCPR | D785

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

(2-carbamoylmethyl-phenyl)-amine | 2-(2-aminophenyl)acetamide | SCHEMBL1039164 | EN300-35913 | Z239125326 | AB26281 | NSC127700 | NSC-127700 | a-aminophenylacetamide | AKOS000130385 | TXMURLRUEUBDHN-UHFFFAOYSA-N | 2-aminophenylacetamide, AldrichCPR | D785

Specifications & Purity

Reagent Grade, ≥98%

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Reagent Grade

Purity

≥98%

Names and Identifiers

• Canonical Smiles: C1=CC=C(C(=C1)CC(=O)N)N
• IUPAC Name: 2-(2-aminophenyl)acetamide
• InChIKey: TXMURLRUEUBDHN-UHFFFAOYSA-N
• INCHI: 1S/C8H10N2O/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5,9H2,(H2,10,11)
• Isomeric SMILES: C1=CC=C(C(=C1)CC(=O)N)N
• Molecular Weight: 150.18
• Reaxy-Rn: 2803068
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803068&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Phenylacetamides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Phenylacetamides
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylacetamides
• Alternative Parents: Aniline and substituted anilines Primary carboxylic acid amides Amino acids and derivatives Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylacetamide - Aniline or substituted anilines - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Flash Point(°F): Not applicable
• Flash Point(°C): Not applicable
• Molecular Weight: 150.180 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 150.079 Da
• Monoisotopic Mass: 150.079 Da
• Topological Polar Surface Area: 69.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 147.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1