1,3-Propanediamine,2-(2,4-dichlorophenoxy)- (676167-18-3)

Identification
Name:	1,3-Propanediamine,2-(2,4-dichlorophenoxy)-
Synonyms:	2-(2,4-Dichlorophenoxy)-1,3-propanediamine;
CAS:	676167-18-3
Molecular Formula:	C₉H₁₂Cl₂N₂O
Molecular Weight:	235.1104
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
Molecular Structure:
Properties
Flash Point:	182.1°C
Boiling Point:	377.5°C at 760 mmHg
Density:	1.32g/cm³
Refractive index:	1.577
Flash Point:	182.1°C
Safety Data

1,3-Propanediamine, N'-[2-(2,4-dichlorophenoxy)phenyl]-N,N-dimethyl-
1,3-Propanediamine, N'-[2-(2,5-dichlorophenoxy)phenyl]-N,N-dimethyl-
Propanenitrile,3-[2-(2,4-dichlorophenoxy)-1-[(2,4-dichlorophenoxy)methyl]ethoxy]-
Benzene, 2-(3-bromopropoxy)-4-(2,4-dichlorophenoxy)-1-nitro-
Benzene, 2-(3-chloropropoxy)-4-(2,4-dichlorophenoxy)-1-nitro-
Piperidine, 4-[2-(3,4-dichlorophenoxy)ethyl]-1-(3-phenylpropyl)-
Piperidine, 4-[2-(3,4-dichlorophenoxy)ethyl]-1-(3-phenylpropyl)-,hydrochloride
Ethanol,2-(2,4-dichlorophenoxy)-, phosphite (3:1)
2-Propanol, 1-(2,4-dichlorophenoxy)-3-methoxy-
2-Propanol, 1-(2,4-dichlorophenoxy)-3-propoxy-
2-Propanol, 1-(2,4-dichlorophenoxy)-3-(pentyloxy)-
2-Propanol, 1-(2,4-dichlorophenoxy)-3-ethoxy-
2-Propanol, 1-butoxy-3-(2,4-dichlorophenoxy)-
2-Propanol, 1-(2,4-dichlorophenoxy)-3-(diethylamino)-
1-Propanol, 3-(2-bromo-4,6-dichlorophenoxy)-
2-Chloro-1-(2,4-dichlorophenoxy)-4-nitrobenzene
1,3-Propanediamine, 2-(1-pyrrolidinylmethyl)-
1,3-Propanediamine, phosphate (1:2)
1,3-Propanediamine, 2-(4-chlorophenoxy)-
1,3-Propanediamine,N-[4-[1-(3-aminopropyl)-3-hydroxy-2-oxido-2-triazenyl]butyl]-