N,N-Diethyl-p-phenylenediamine sulfate salt - CAS 6283-63-2

Name: N,N-Diethyl-p-phenylenediamine sulfate salt
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB031835
Product Name:	N,N-Diethyl-p-phenylenediamine sulfate salt
CAS:	6283-63-2
Synonyms:	4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid

Technical Data

IUPAC Name:	4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid
Description:	N,N-Diethyl-p-phenylenediamine sulfate salt (CAS# 6283-63-2) is a useful research chemical.
Molecular Weight:	262.33
Molecular Formula:	C10H18N2O4S
Canonical SMILES:	CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
InChI:	InChI=1S/C10H16N2.H2O4S/c1-3-12(4-2)10-7-5-9(11)6-8-10;1-5(2,3)4/h5-8H,3-4,11H2,1-2H3;(H2,1,2,3,4)
InChI Key:	AYLDJQABCMPYEN-UHFFFAOYSA-N
Boiling Point:	274-275 °C
Melting Point:	184-186 °C
Purity:	95 %
Appearance:	White to off-white crystalline powder
MDL:	MFCD00012993
LogP:	3.12420

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P363, and P501
Signal Word:	Warning

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PMID	Publication Date	Title	Journal
21415515	20110101	Direct introduction of water sample in multisegmented flow-injection analysis for sulfide determination	Analytical sciences : the international journal of the Japan Society for Analytical Chemistry
21535724	20110101	Evaluation of chlorine dioxide gas residues on selected food produce	Journal of food science
21134858	20100601	Use of N, N-diethyl-p-phenylenediamine sulphate for the spectrophotometric determination of some phenolic and amine drugs	Acta pharmaceutica (Zagreb, Croatia)
19501873	20090701	Volatile disinfection by-product analysis from chlorinated indoor swimming pools	Water research
18272286	20080830	Application of principal component-artificial neural network models for simultaneous determination of phenolic compounds by a kinetic spectrophotometric method	Journal of hazardous materials

Complexity:	194
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	262.09872823
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	262.09872823
Rotatable Bond Count:	3
Topological Polar Surface Area:	112 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0