Benzenamine,3-(4-nitrophenoxy)- supplier

Name
3-AMINO-4'-NITRODIPHENYL ETHER
EINECS
CAS No. 22528-34-3
Article Data5
CAS DataBase
Density 1.322 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₀N₂O₃
Boiling Point 383 °C at 760 mmHg
Molecular Weight 230.223
Flash Point 185.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(4-Nitrophenoxy)-benzenamin;
PSA 81.07000
LogP 4.07370

Benzenamine,3-(4-nitrophenoxy)- Specification

The Benzenamine,3-(4-nitrophenoxy)-, with the CAS registry number of 22528-34-3, is also known as 3-(4-Nitrophenoxy)-benzenamin. This chemical's molecular formula is C₁₂H₁₀N₂O₃ and molecular weight is 230.22. What's more, its IUPAC name is 3-(4-Nitrophenoxy)aniline.

Physical properties about the Benzenamine,3-(4-nitrophenoxy)- are: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 58.29 Å²; (7)Index of Refraction: 1.649; (8)Molar Refractivity: 63.47 cm³; (9)Molar Volume: 174.1 cm³; (10)Surface Tension: 57.5 dyne/cm; (11)Density: 1.322 g/cm³; (12)Flash Point: 185.4 °C; (13)Enthalpy of Vaporization: 63.15 kJ/mol; (14)Boiling Point: 383 °C at 760 mmHg; (15)Vapour Pressure: 4.54E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c2ccc(Oc1cccc(c1)N)cc2
(2) InChI: InChI=1/C12H10N2O3/c13-9-2-1-3-12(8-9)17-11-6-4-10(5-7-11)14(15)16/h1-8H,13H2
(3) InChIKey: XTMXKDRGJKFRQL-UHFFFAOYAY

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rat	LDLo	oral	3400mg/kg (3400mg/kg)		Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 1, Pg. 10, 1990.

Product Name

3-AMINO-4'-NITRODIPHENYL ETHER

Benzenamine,3-(4-nitrophenoxy)- Specification

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