CAS No.6149-33-3,4-(4-Nitrophenoxy)aniline Suppliers

Products Categories

Pharmaceutical (31)
Organic Chemicals (22)
Others (10)
Reagent (3)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	6149-33-3
Name:	4-(4-Nitrophenoxy)aniline
Article Data:	27

Formula:	C₁₂H₁₀N₂O₃
Molecular Weight:	230.223
Synonyms:	Aniline,p-(p-nitrophenoxy)- (6CI,7CI,8CI);4-(4-Nitrophenoxy)benzenamine;4-Amino-4'-nitrodiphenyl ether;4-Amino-4'-nitrophenyl ether;4-Aminophenyl 4-nitrophenyl ether;4-Nitro-4'-aminodiphenyl ether;NSC 74273;[4-(4-Nitrophenoxy)phenyl]amine;p-(p-Nitrophenoxy)aniline;p-Aminophenyl p-nitrophenyl ether;p-Nitrophenylp-aminophenyl ether;
EINECS:	228-159-3
Density:	1.322 g/cm³
Melting Point:	132 °C
Boiling Point:	387.4 °C at 760 mmHg
Flash Point:	188.1 °C
Appearance:	olid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	81.07000
LogP:	4.07370

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:59 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 6149-33-3

Specification

The Benzenamine,4-(4-nitrophenoxy)-, with CAS registry number 6149-33-3, belongs to the following product category: Biphenyl & Diphenyl ether. It has the systematic name of 4-(4-nitrophenoxy)aniline. And the chemical formula of this chemical is C₁₂H₁₀N₂O₃. What's more, its EINECS is 228-159-3.

Physical properties of Benzenamine,4-(4-nitrophenoxy)-: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.06; (4)ACD/LogD (pH 7.4): 2.08; (5)ACD/BCF (pH 5.5): 21.28; (6)ACD/BCF (pH 7.4): 22.41; (7)ACD/KOC (pH 5.5): 305.91; (8)ACD/KOC (pH 7.4): 322.29; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 58.29 Å²; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 63.47 cm³; (15)Molar Volume: 174.1 cm³; (16)Polarizability: 25.16×10^-24cm³; (17)Surface Tension: 57.5 dyne/cm; (18)Density: 1.322 g/cm³; (19)Flash Point: 188.1 °C; (20)Enthalpy of Vaporization: 63.64 kJ/mol; (21)Boiling Point: 387.4 °C at 760 mmHg; (22)Vapour Pressure: 3.31E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by bis-(4-nitro-phenyl) ether. This reaction will need reagent aq.-ethanolic Na₂S.

When you are using this chemical, please be cautious about it as the following:
The Benzenamine,4-(4-nitrophenoxy)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2ccc(Oc1ccc(cc1)N)cc2
(2)InChI: InChI=1/C12H10N2O3/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H,13H2
(3)InChIKey: ASAOLTVUTGZJST-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C12H10N2O3/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H,13H2
(5)Std. InChIKey: ASAOLTVUTGZJST-UHFFFAOYSA-N