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4-Amino-3-methoxydiphenylamine

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Name

4-Amino-3-methoxydiphenylamine

EINECS N/A
CAS No. 5840-10-8 Density 1.178 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point 86-88 °C(lit.)
Formula C13H14N2O Boiling Point 370.6 °C at 760 mmHg
Molecular Weight 214.267 Flash Point 177.9 °C
Transport Information N/A Appearance N/A
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 5840-10-8 (2-METHOXY-N4-PHENYL-1,4-PHENYLENEDIAMINE) Hazard Symbols IrritantXi
Synonyms

(4-Amino-3-methoxyphenyl)phenylamine;

Article Data 10

4-Amino-3-methoxydiphenylamine Specification

The 2-Methoxy-N4-phenyl-1,4-phenylenediamine, with the CAS registry number of 5840-10-8, is also known as (4-Amino-3-methoxyphenyl)phenylamine. It belongs to the product categories of M; Stains and Dyes; Stains&Dyes, A to. Its molecular formula is C13H14N2O and molecular weight is 214.26. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the 2-Methoxy-N4-phenyl-1,4-phenylenediamine are: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.68; (5)ACD/BCF (pH 5.5): 9.17; (6)ACD/BCF (pH 7.4): 11.07; (7)ACD/KOC (pH 5.5): 160.94; (8)ACD/KOC (pH 7.4): 194.42; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 15.71 Å2; (13)Index of Refraction: 1.653; (14)Molar Refractivity: 66.54 cm3; (15)Molar Volume: 181.7 cm3; (16)Surface Tension: 49.9 dyne/cm; (17)Density: 1.178 g/cm3; (18)Flash Point: 177.9 °C; (19)Enthalpy of Vaporization: 61.75 kJ/mol; (20)Boiling Point: 370.6 °C at 760 mmHg; (21)Vapour Pressure: 1.1E-05 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1cc(ccc1N)Nc2ccccc2)C
(2) InChI: InChI=1/C13H14N2O/c1-16-13-9-11(7-8-12(13)14)15-10-5-3-2-4-6-10/h2-9,15H,14H2,1H3
(3) InChIKey: PSLCQHFPBXQZLI-UHFFFAOYAY

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