CAS No.26306-64-9,2-(2,4-Dichlorophenoxy)aniline Suppliers

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Basic Information

Molecular Structure:
CAS No.:	26306-64-9
Name:	2-(2,4-Dichlorophenoxy)aniline
Article Data:	14

Formula:	C₁₂H₉Cl₂NO
Molecular Weight:	254.116
Synonyms:	Aniline,o-(2,4-dichlorophenoxy)- (8CI);2-(2,4-Dichlorophenoxy)aniline;2-(2,4-Dichlorophenoxy)benzenamine;2-(2,4-Dichlorophenoxy)phenylamine;2-Amino-2',4'-dichlorodiphenyl ether;NSC 89753;2-Amino-2`,4`-dichloro-diphenylether;2-Amino-2',4'-dichloro-diphenylether;2-(2,4-dichlorophenoxy)aniline;
EINECS:	247-603-7
Density:	1.365 g/cm³
Boiling Point:	332.774 °C at 760 mmHg
Flash Point:	155.056 °C
PSA:	35.25000
LogP:	4.94910

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Specification

The Benzenamine,2-(2,4-dichlorophenoxy)-, with the CAS registry number 26306-64-9 and EINECS registry number 247-603-7, has the systematic name and IUPAC name of 2-(2,4-dichlorophenoxy)aniline. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₂H₉Cl₂NO.

The characteristics of Benzenamine,2-(2,4-dichlorophenoxy)- are as followings: (1)ACD/LogP: 3.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.45; (4)ACD/LogD (pH 7.4): 3.45; (5)ACD/BCF (pH 5.5): 245.49; (6)ACD/BCF (pH 7.4): 247; (7)ACD/KOC (pH 5.5): 1784.96; (8)ACD/KOC (pH 7.4): 1795.93; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 66.72 cm³; (15)Molar Volume: 186.2 cm³; (16)Polarizability: 26.45×10^-24cm³; (17)Surface Tension: 50.3 dyne/cm; (18)Density: 1.364 g/cm³; (19)Flash Point: 155.1 °C; (20)Enthalpy of Vaporization: 57.56 kJ/mol; (21)Boiling Point: 332.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000143 mmHg at 25°C.

Uses of Benzenamine,2-(2,4-dichlorophenoxy)-: It can react with (3-chloro-propyl)-dimethyl-amine to produce N,N-Dimethyl-N'-[2-(2,4-dichlorophenoxy)phenyl]-1,3-propanediamine. This reaction will need reagent NaNH₂, and the menstruum benzene. And the yield is about 92%.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc2cc(Cl)ccc2Oc1ccccc1N
(2)InChI: InChI=1/C12H9Cl2NO/c13-8-5-6-11(9(14)7-8)16-12-4-2-1-3-10(12)15/h1-7H,15H2
(3)InChIKey: NXXSJWHUACPWNZ-UHFFFAOYAZ