CAS No.6264-66-0,3,4,4'-TRIAMINODIPHENYL ETHER Suppliers

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Basic Information

Molecular Structure:
CAS No.:	6264-66-0
Name:	3,4,4'-TRIAMINODIPHENYL ETHER
Article Data:	8

Formula:	C₁₂H₁₃N₃O
Molecular Weight:	215.255
Synonyms:	o-Phenylenediamine,4-(p-aminophenoxy)- (7CI,8CI);3,4,4'-Triaminodiphenyl ether;3,4,4'-Triaminodiphenyl oxide;4-(4-Aminophenoxy)-o-phenylenediamine;
EINECS:	228-425-9
Density:	1.289 g/cm³
Melting Point:	150-152 °C
Boiling Point:	433.9 °C at 760 mmHg
Flash Point:	246.5 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	87.29000
LogP:	3.96910

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Specification

This chemical is called 1,2-Benzenediamine,4-(4-aminophenoxy)-, and its IUPAC name is 4-(4-aminophenoxy)benzene-1,2-diamine. With the molecular formula of C₁₂H₁₃N₃O, its molecular weight is 215.25. The CAS registry number of this chemical is 6264-66-0. Additionally, its classification code is Mutation data.

Other characteristics of the 1,2-Benzenediamine,4-(4-aminophenoxy)- can be summarised as followings: (1)ACD/LogP: -0.67; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.93; (4)ACD/LogD (pH 7.4): -0.67; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.68; (8)ACD/KOC (pH 7.4): 10.22; (9)#H bond acceptors: 4; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 18.95 Å²; (13)Index of Refraction: 1.712; (14)Molar Refractivity: 65.4 cm³; (15)Molar Volume: 166.8 cm³; (16)Polarizability: 25.92×10^-24cm³; (17)Surface Tension: 66.1 dyne/cm; (18)Density: 1.289 g/cm³; (19)Flash Point: 246.5 °C; (20)Enthalpy of Vaporization: 68.99 kJ/mol; (21)Boiling Point: 433.9 °C at 760 mmHg; (22)Vapour Pressure: 9.92E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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(c1ccc(N)cc1)c2ccc(c(c2)N)N
2.InChI: InChI=1/C12H13N3O/c13-8-1-3-9(4-2-8)16-10-5-6-11(14)12(15)7-10/h1-7H,13-15H2
3.InChIKey: MPKIJEUTPZPJFP-UHFFFAOYAQ