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Home > Encyclopedia > N-(2-aminophenyl)benzamide

N-(2-aminophenyl)benzamide

N-(2-aminophenyl)benzamide structure

N-(2-aminophenyl)benzamide 

structure
  • CAS No:

    721-47-1

  • Formula:

    C13H12N2O

  • Chemical Name:

    N-(2-aminophenyl)benzamide

  • Synonyms:

    N-(2-aminophenyl)benzamide;2"-AMINOBENZANILIDE;CHEMBL405072;ACMC-1AE0C;Oprea1_478192;MLS000084661;SCHEMBL407834;N-(2-amino-phenyl)-benzamide;Benzamide, N-(2-aminophenyl)-;CTK2H2825

N-(2-aminophenyl)benzamide Basic Attributes

212.252

212.095

DTXSID60353948

Characteristics

55.1

1.9

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:212.25
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:212.094963011
Monoisotopic Mass:212.094963011
Topological Polar Surface Area:55.1
Heavy Atom Count:16
Complexity:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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