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Home > Encyclopedia > 4-(5-Isoxazolyl)benzenamine

4-(5-Isoxazolyl)benzenamine

4-(5-Isoxazolyl)benzenamine structure

4-(5-Isoxazolyl)benzenamine 

structure
  • CAS No:

    832740-73-5

  • Formula:

    C9H8N2O

  • Chemical Name:

    4-(5-Isoxazolyl)benzenamine

  • Synonyms:

    Benzenamine,4-(5-isoxazolyl)-;4-(5-Isoxazolyl)benzenamine;4-(Isoxazol-5-yl)aniline

  • Categories:

    Chemical Reagents  >  Organic Reagents

4-(5-Isoxazolyl)benzenamine Basic Attributes

160.17262

160.17

DTXSID10588682

Characteristics

52

1.3

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

4-(5-Isoxazolyl)benzenamine Use and Manufacturing

R)-5-(1-amino-4-methyl-1-oxopentan-2-ylamino)-3-(4-(isoxazol-5-yl)phenylamino)pyrazine-2-carboxamide A mixture of (R)-2-(6-chloro-5-cyanopyrazin-2-ylamino)-4-methylpentanamide (68 mg, 0.254 mmol), 5-((1R, 2R)-2-amino-3, 3-difluorocyclohexylamino)-3-(4-(isoxazol-5-yl)phenylamino)pyrazine-2-carboxamide A mixture of 5-((1R, 2R)-2-amino-3, 3-difluorocyclohexylamino)-3-chloropyrazine-2-carbonitrile (74 mg, 0.257 mmol),

Computed Properties

Molecular Weight:160.17
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:160.063662883
Monoisotopic Mass:160.063662883
Topological Polar Surface Area:52
Heavy Atom Count:12
Complexity:144
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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