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(4-FLUORO-PHENYLAMINO)-ACETICACID

(4-FLUORO-PHENYLAMINO)-ACETICACID structure

(4-FLUORO-PHENYLAMINO)-ACETICACID 

structure
  • CAS No:

    351-95-1

  • Formula:

    C8H8FNO2

  • Chemical Name:

    (4-FLUORO-PHENYLAMINO)-ACETICACID

  • Synonyms:

    N-(p-Fluorophenyl)glycine;(4-FLUORO-PHENYLAMINO)-ACETICACID;2-[(4-fluorophenyl)amino]ethanoicacid;N-(4-fluorophenyl)glycine(SALTDATA:FREE)

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

(4-FLUORO-PHENYLAMINO)-ACETICACID Basic Attributes

169.1530232

169.053909

DTXSID60360672

2922499990

Characteristics

49.33000

1.07

1.4±0.1 g/cm3

138°C(lit.)

355.9±27.0 °C at 760 mmHg

169.0±23.7 °C

1.592

Safety Information

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, P501

H302

|Warning|H302 (97.44%): 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|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:169.15
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:169.05390666
Monoisotopic Mass:169.05390666
Topological Polar Surface Area:49.3
Heavy Atom Count:12
Complexity:155
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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