3,4'-oxydianiline

Product Information

Molecular Formula:
C12H12N2O
Molecular Weight:
200.24
Description
3,4-Dimethylbenzophenone is a potent bioactive compound. It is used to develop drugs to address a variety of diseases including cancer, cardiovascular disease, and autoimmune diseases.
Synonyms
3,4'-ODA; 4-(3-AMINO-PHENOXY)-PHENYLAMINE; 3,4'-DPE; 3,4'-DIAMINODIPHENYL ETHER; 3,4'-DIAMINOPHENYL ETHER; 3-(4-aminophenoxy)aniline; 3,4'-Oxydianiline(3,4'-ODA); 3,4'-DiaminodiphenylEther>99.0%
IUPAC Name
3-(4-aminophenoxy)aniline
Canonical SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N
InChI
InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2
InChI Key
ZBMISJGHVWNWTE-UHFFFAOYSA-N
Boiling Point
206.5 °C1 mm Hg(lit.)
Melting Point
67-71 °C(lit.)
Purity
>97.0%(GC)(T)
Density
1.216g/cm3
Refractive Index
1.6660 (estimate)

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
2.2
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Exact Mass
200.094963011 g/mol
Monoisotopic Mass
200.094963011 g/mol
Topological Polar Surface Area
61.3Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
190
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-114044903-A Hard polyimide foam and preparation method and application thereof 2021-12-29
CN-113956776-A Preparation method of powderable self-repairing flame-retardant low-VOC (volatile organic compound) polyurethane coating and application of powderable self-repairing flame-retardant low-VOC polyurethane coating in automobile leather 2021-12-06
CN-113956777-A Preparation and application methods of self-repairing flame-retardant, droplet-resistant and abrasion-resistant polyurethane coating 2021-12-06
CN-114044928-A Preparation method of non-fluorine polyimide film with high visible light transmittance 2021-12-02
JP-2022043096-A Resin composition, method for manufacturing cured relief pattern, and semiconductor device 2021-12-01
CN-114085379-A Preparation method of flexible colorless transparent polyimide film 2021-11-30
CN-114163779-A Preparation method of negative thermal expansion epoxy resin and polyurethane 2021-11-22
CN-114014845-A Epoxy group-containing compound, liquid crystal aligning agent, and preparation method and application thereof 2021-11-18
CN-114085378-A Polyamide acid solution and preparation method thereof, polyimide film and preparation method and application thereof 2021-11-16
CN-114014657-A Polyimide-based high-thermal-conductivity graphite film 2021-11-12

Literatures

PMID Publication Date Title Journal
18406152 2008-05-01 Design, synthesis, and biological evaluation of glycine-based molecular tongs as inhibitors of Abeta1-40 aggregation in vitro Bioorganic & medicinal chemistry
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.
Inquiry Basket