Name: 2-METHOXY-N4-PHENYL-1,4-PHENYLENEDIAMINE
SKU: 5840-10-8

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Basic Information

Molecular Structure:
CAS No.:	5840-10-8
Name:	2-METHOXY-N4-PHENYL-1,4-PHENYLENEDIAMINE
Article Data:	10

Formula:	C₁₃H₁₄N₂O
Molecular Weight:	214.267
Synonyms:	(4-Amino-3-methoxyphenyl)phenylamine;
Density:	1.178 g/cm³
Melting Point:	86-88 °C(lit.)
Boiling Point:	370.6 °C at 760 mmHg
Flash Point:	177.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39

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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