4-Propoxy-1,2-diaminobenzene supplier

Name
4-PROPOXY-1,2-DIAMINE BENZENE
EINECS 260-044-3
CAS No. 56190-17-1
Article Data3
CAS DataBase
Density 1.1 g/cm³
Solubility
Melting Point
Formula C₉H₁₄N₂O
Boiling Point 324.2 °C at 760 mmHg
Molecular Weight 166.223
Flash Point 167.5 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 22-43
Molecular Structure
Hazard Symbols Xn
Synonyms 4-Propoxy-o-phenylenediamine;
PSA 61.27000
LogP 2.80220

4-Propoxy-1,2-diaminobenzene Specification

The 4-Propoxy-1,2-diaminobenzene, with the CAS registry number 56190-17-1, is also known as 1,2-Benzenediamine, 4-propoxy-. It belongs to the product category of Aniline. Its EINECS number is 260-044-3. This chemical's molecular formula is C₉H₁₄N₂O and molecular weight is 166.22. Its IUPAC name is called 4-propoxybenzene-1,2-diamine.

Physical properties of 4-Propoxy-1,2-diaminobenzene: (1)ACD/LogP: 0.91; (2)ACD/LogD (pH 5.5): 0.82; (3)ACD/LogD (pH 7.4): 0.9; (4)ACD/BCF (pH 5.5): 2.36; (5)ACD/BCF (pH 7.4): 2.87; (6)ACD/KOC (pH 5.5): 60.95; (7)ACD/KOC (pH 7.4): 73.92; (8)#H bond acceptors: 3; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.585; (12)Molar Refractivity: 50.66 cm³; (13)Molar Volume: 151 cm³; (14)Surface Tension: 46.8 dyne/cm; (15)Density: 1.1 g/cm³; (16)Flash Point: 167.5 °C; (17)Enthalpy of Vaporization: 56.62 kJ/mol; (18)Boiling Point: 324.2 °C at 760 mmHg; (19)Vapour Pressure: 0.00025 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCOC1=CC(=C(C=C1)N)N
(2)InChI: InChI=1S/C9H14N2O/c1-2-5-12-7-3-4-8(10)9(11)6-7/h3-4,6H,2,5,10-11H2,1H3
(3)InChIKey: UUAOMJOZLSTWIP-UHFFFAOYSA-N

Product Name

4-PROPOXY-1,2-DIAMINE BENZENE

4-Propoxy-1,2-diaminobenzene Specification

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