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Home > Encyclopedia > 4-METHOXYTRIPHENYLAMINE97

4-METHOXYTRIPHENYLAMINE97

4-METHOXYTRIPHENYLAMINE97 structure

4-METHOXYTRIPHENYLAMINE97 

structure
  • CAS No:

    4316-51-2

  • Formula:

    C19H17NO

  • Chemical Name:

    4-METHOXYTRIPHENYLAMINE97

  • Synonyms:

    p-Anisyldiphenylamine;N,N-Diphenyl-p-anisidine;4-MethoxytriphenylaMine97%;4-METHOXYTRIPHENYLAMINE97;4-METHOXYTRIPHENYLAMINE,97%;4-methoxy-n,n-diphenylaniline;N,N-Diphenyl-4-methoxyaniline;Diphenyl(p-methoxyphenyl)amine;Diphenyl(4-methoxyphenyl)amine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

White solid

4-METHOXYTRIPHENYLAMINE97 Basic Attributes

275.34

275.13100

DTXSID80432325

2922299090

Characteristics

12.5

5.7

1.126 g/cm3

102-106ºC(lit.)

415.435°C at 760 mmHg

121.934ºC

1.628

Safety Information

NONH for all modes of transport

3

R36/37/38

26-36/37/39

Xi: Irritant;

P261-P280-P305 + P351 + P338

H315-H317-H319-H335-H413

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:275.3
XLogP3:5.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:275.131014166
Monoisotopic Mass:275.131014166
Topological Polar Surface Area:12.5
Heavy Atom Count:21
Complexity:268
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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