Promotional price valid on web orders only. Your contract pricing may differ. Interested in signing up for a dedicated account number?
Learn More
  1. Home
  2. Products
  3. Chemicals
  4. Organic compounds
  5. Benzenoids
  6. Benzene and substituted derivatives
  7. Diphenylethers
  8. 3-Phenoxyaniline, 98%

3-Phenoxyaniline, 98%

Catalog No. AAA1749522
Change view
Click to view available options
Quantity:
5 g
25 g
100 g
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Catalog No. Quantity
AAA1749522 100 g
AAA1749506 5 g
AAA1749514 25 g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
Catalog No. AAA1749522 Supplier Thermo Scientific Chemicals Supplier No. A1749522
Only null left
Add to Cart

Description

CAS: 3586-12-7 | C12H11NO | 185.23 g/mol

3-Phenoxyaniline was used in the preparation of 4-phenoxyaniline-3?-bromopropionamide. It is also used in the design, synthesis and evaluation of potential inhibitors of HIV gp120-CD4 interactions.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
3-Phenoxyaniline was used in the preparation of 4-phenoxyaniline-3′-bromopropionamide. It is also used in the design, synthesis and evaluation of potential inhibitors of HIV gp120-CD4 interactions.

Solubility
Slightly soluble in water.

Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 3586-12-7
MDL Number MFCD00041891

Specifications

Melting Point 35°C to 37°C
Density 1.1583
Boiling Point 329°C to 330°C
Flash Point >110°C (230°F)
Molecular Formula C12H11NO
Refractive Index 1.1583
Quantity 100 g
Synonym benzenamine, 3-phenoxy, 3-aminodiphenyl ether, aniline, m-phenoxy, m-phenoxyaniline, m-aminophenyl phenyl ether, 3-phenoxyphenylamine, unii-k14xxp3gja, k14xxp3gja, 3-aminophenyl phenyl ether, 3-phenoxy aniline
Solubility Information Slightly soluble in water.
InChI Key UCSYVYFGMFODMY-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)N
IUPAC Name 3-phenoxyaniline
Molecular Weight (g/mol) 185.23
PubChem CID 77135
Formula Weight 185.23
Percent Purity 98%
Chemical Name or Material 3-Phenoxyaniline
Show More Show Less

Safety and Handling

Hazard Category H302-H315-H319-H335
Hazard Statement GHS H Statement
H301-H315-H319-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Precautionary Statement P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
EINECSNumber 222-715-9
TSCA Yes
Recommended Storage Ambient temperatures
SDS

RUO – Research Use Only

Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.