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Home > Encyclopedia > N,N'-DISALICYLAL-1,2-PHENYLENEDIAMINE

N,N'-DISALICYLAL-1,2-PHENYLENEDIAMINE

N,N'-DISALICYLAL-1,2-PHENYLENEDIAMINE structure

N,N'-DISALICYLAL-1,2-PHENYLENEDIAMINE 

structure
  • CAS No:

    3946-91-6

  • Formula:

    C20H16N2O2

  • Chemical Name:

    N,N'-DISALICYLAL-1,2-PHENYLENEDIAMINE

  • Synonyms:

    Salphen;Salph-H2;Bis(salicylidene)-o-phenylenediamine;N,N'-o-Phenylenebis(salicylaldimine);N,N'-DISALICYLAL-1,2-PHENYLENEDIAMINE;N,N'-Disalicylidene-o-phenylenediamine;N,N'-BIS(SALICYLIDENE)-1,2-PHENYLENEDIAMINE;N,N'-bis(salicyclidene)-1,2-phenylenediamine;N,N'BIS(SALICIYLIDENE)-1,2-PHENYLENEDIAMINE;N,N'-BIS(2-HYDROXYBENZYLIDENE)-1,2-PHENYLENEDIAMINE

  • Categories:

    Specialty Chemicals

Description

solid

N,N'-DISALICYLAL-1,2-PHENYLENEDIAMINE Basic Attributes

316.35300

316.12100

650732|5478

2925290090

Characteristics

65.18000

4.59900

1.446 g/cm3

163-165 °C(lit.)

523.1ºC at 760 mmHg

187.9ºC

1.612

Safety Information

NONH for all modes of transport

3

R36/37/38

S26-S37/39

Xi: Irritant;

Stable. Incompatible with strong oxidizing agents, strong acids.

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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

N,N'-bis(salicylidene)-1,2-phenylenediamine

Computed Properties

Molecular Weight:316.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:316.121177757
Monoisotopic Mass:316.121177757
Topological Polar Surface Area:65.2
Heavy Atom Count:24
Complexity:397
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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