1,2-Bis(2,4-dichlorophenyl)ethane-1,2-diamine - CAS 618092-20-9

Catalog:	BB061834
Product Name:	1,2-Bis(2,4-dichlorophenyl)ethane-1,2-diamine
CAS:	618092-20-9
Synonyms:	1,2-bis(2,4-dichlorophenyl)ethane-1,2-diamine; 1,2-BIS(2,4-DICHLOROPHENYL)-1,2-ETHANEDIAMINE

Technical Data

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Computed Properties

IUPAC Name:	1,2-bis(2,4-dichlorophenyl)ethane-1,2-diamine
Description:	1,2-Bis(2,4-dichlorophenyl)ethane-1,2-diamine is a useful research intermediate.
Molecular Weight:	350.07
Molecular Formula:	C14H12Cl4N2
Canonical SMILES:	C1=CC(=C(C=C1Cl)Cl)C(C(C2=C(C=C(C=C2)Cl)Cl)N)N
InChI:	InChI=1S/C14H12Cl4N2/c15-7-1-3-9(11(17)5-7)13(19)14(20)10-4-2-8(16)6-12(10)18/h1-6,13-14H,19-20H2
InChI Key:	UXVDOQZLEYUGHO-UHFFFAOYSA-N

Publication Number	Title	Priority Date
US-2008255119-A1	Diphenyl-dihydro-imidazopyridinones	20070412
US-7625895-B2	Diphenyl-dihydro-imidazopyridinones	20070412
WO-2008125487-A1	Diphenyl-dihydro-imidazopyridinones	20070412

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P316, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	288
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	349.972509
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	347.975459
Rotatable Bond Count:	3
Topological Polar Surface Area:	52Å²
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9