1,3-Propanediamine,2-(2,4-dichlorophenoxy)- supplier

Name
2-(2,4-dichlorophenoxy)propane-1,3-diamine
EINECS
CAS No. 676167-18-3
Density 1.32 g/cm³
Solubility
Melting Point
Formula C₉H₁₂Cl₂N₂O
Boiling Point 377.5 °C at 760 mmHg
Molecular Weight 235.1104
Flash Point 182.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2,4-Dichlorophenoxy)-1,3-propanediamine;
PSA
LogP

1,3-Propanediamine,2-(2,4-dichlorophenoxy)- Specification

The 1,3-Propanediamine,2-(2,4-dichlorophenoxy)-, with the CAS registry number 676167-18-3, is also known as 2-(2,4-Dichlorophenoxy)-1,3-propanediamine. This chemical's molecular formula is C₉H₁₂Cl₂N₂O and molecular weight is 235.1104. What's more, its systematic name is 2-(2,4-Dichlorophenoxy)propane-1,3-diamine.

Physical properties about 1,3-Propanediamine,2-(2,4-dichlorophenoxy)- are: (1)ACD/LogP: 0.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.17; (4)#H bond acceptors: 3; (5)#H bond donors: 4; (6)#Freely Rotating Bonds: 6; (7)Polar Surface Area: 61.27 Å²; (8)Index of Refraction: 1.577; (9)Molar Refractivity: 59.01 cm³; (10)Molar Volume: 178 cm³; (11)Polarizability: 23.39×10^-24 cm³; (12)Surface Tension: 48.8 dyne/cm; (13)Density: 1.32 g/cm³; (14)Flash Point: 182.1 °C; (15)Enthalpy of Vaporization: 62.52 kJ/mol; (16)Boiling Point: 377.5 °C at 760 mmHg; (17)Vapour Pressure: 6.73E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(c(cc1Cl)Cl)OC(CN)CN
(2) InChI: InChI=1/C9H12Cl2N2O/c10-6-1-2-9(8(11)3-6)14-7(4-12)5-13/h1-3,7H,4-5,12-13H2
(3) InChIKey: LACCDOLGCZEDOU-UHFFFAOYAC

Product Name

2-(2,4-dichlorophenoxy)propane-1,3-diamine

1,3-Propanediamine,2-(2,4-dichlorophenoxy)- Specification

Related Products

Hot Products