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Home > Encyclopedia > 2-(3-AMINOPHENOXY)ACETAMIDE

2-(3-AMINOPHENOXY)ACETAMIDE

2-(3-AMINOPHENOXY)ACETAMIDE structure

2-(3-AMINOPHENOXY)ACETAMIDE 

structure
  • CAS No:

    62877-06-9

  • Formula:

    C8H10N2O2

  • Chemical Name:

    2-(3-AMINOPHENOXY)ACETAMIDE

  • Synonyms:

    2-(3-aminophenoxy)acetamide;(3-aminophenoxy)acetamide;62877-06-9;3-Aminophenoxyacetamide;SCHEMBL655613;CTK7D3369;ZINC12505531;AKOS000127613;MCULE-2900381533;NE58303

2-(3-AMINOPHENOXY)ACETAMIDE Basic Attributes

166.1772

166.074

Characteristics

78.3

0.1

107 - 111 °C

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:166.18
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:166.074227566
Monoisotopic Mass:166.074227566
Topological Polar Surface Area:78.3
Heavy Atom Count:12
Complexity:161
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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