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Home > Encyclopedia > 2-METHOXY-N4-PHENYL-1,4-PHENYLENEDIAMINE

2-METHOXY-N4-PHENYL-1,4-PHENYLENEDIAMINE

2-METHOXY-N4-PHENYL-1,4-PHENYLENEDIAMINE structure

2-METHOXY-N4-PHENYL-1,4-PHENYLENEDIAMINE 

structure
  • CAS No:

    5840-10-8

  • Formula:

    C13H14N2O

  • Chemical Name:

    2-METHOXY-N4-PHENYL-1,4-PHENYLENEDIAMINE

  • Synonyms:

    TIMTEC-BB SBB000545;4-Anilino-2-methoxyaniline;4-AMINO-3-METHOXYDIPHENYLAMINE;4-(Phenylamino)-2-methoxyaniline;2-Methoxy-4-(phenylamino)aniline;3-methoxy-N1-phenylbenzene-1,4-diamine;2-METHOXY-N4-PHENYL-1,4-PHENYLENEDIAMINE;2-methoxy-N(sup 4)-phenyl-1,4-phenylenediamine

2-METHOXY-N4-PHENYL-1,4-PHENYLENEDIAMINE Basic Attributes

214.26300

214.11100

DTXSID40346393

2922199090

Characteristics

47.28000

3.67520

1.178g/cm3

86-88ºC

370.6ºC at 760 mmHg

177.9ºC

1.653

Safety Information

NONH for all modes of transport

3

R36/37/38

S26-S37/39

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, 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:214.26
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:214.110613074
Monoisotopic Mass:214.110613074
Topological Polar Surface Area:47.3
Heavy Atom Count:16
Complexity:204
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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