2-Aminodiphenylamine - CAS 534-85-0

Catalog:	BB028247
Product Name:	2-Aminodiphenylamine
CAS:	534-85-0
Synonyms:	2-N-phenylbenzene-1,2-diamine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-N-phenylbenzene-1,2-diamine
Description:	N-Phenyl-o-phenylenediamine (CAS# 534-85-0) is a useful research chemical.
Molecular Weight:	184.24
Molecular Formula:	C12H12N2
Canonical SMILES:	C1=CC=C(C=C1)NC2=CC=CC=C2N
InChI:	InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
InChI Key:	NFCPRRWCTNLGSN-UHFFFAOYSA-N
Boiling Point:	108 ℃ / 0.4 mmHg
Purity:	98.0%
Density:	1.167 g/cm³
MDL:	MFCD00007685
LogP:	3.66660

Publication Number	Title	Priority Date
CN-113121458-A	Method for rapidly synthesizing 2, 3-diaminophenazine by ultrasonic radiation catalysis	20210416
CN-112876457-A	Novel 4-phenoxypyridine derivative and application thereof	20210203
CN-112962165-A	Spandex fiber with reversible three-shape memory effect and preparation method and application thereof	20210121
CN-112663168-A	Spandex fiber with reversible shape memory effect and preparation method and application thereof	20201222
CN-111909096-A	Synthesis method of benzimidazole compound mediated by ammonium acetate	20200805

PMID	Publication Date	Title	Journal
22218496	20120221	Some cyclization reactions of 1,3-diphenylbenzo[e][1,2,4]triazin-7(1H)-one: preparation and computational analysis of non symmetrical zwitterionic biscyanines	Organic & biomolecular chemistry
21218053	20100701	Bcl-2 expression alters the mitochondrial tri carboxyl Acid pathway in hepatic ischemic and reperfusion induced necrosis and apoptosis in rat liver	Indian journal of pharmaceutical sciences
19240909	20090314	A colorimetric sensor for Cu2+ in aqueous solution based on metal ion-induced deprotonation: deprotonation/protonation mediated by Cu2+-ligand interactions	Dalton transactions (Cambridge, England : 2003)
18489148	20080612	Chemical oxidative polymerization of aminodiphenylamines	The journal of physical chemistry. B
16180871	20051003	Molecular and electronic structure of five-coordinate complexes of iron(II/III) containing o-diiminobenzosemiquinonate(1-) pi radical ligands	Inorganic chemistry

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Related Functional Groups

Amines and Anilines

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride

Nitrogen Compounds

[32894-07-8]
Benzyl thioacetimidate hydrochloride
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[55877-31-1]
1-Benzofuran-3-carbonitrile
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

GHS Hazard Statement:	H302 (97.47%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, and P501
Signal Word:	Warning

Complexity:	164
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	184.100048391
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	184.100048391
Rotatable Bond Count:	2
Topological Polar Surface Area:	38 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8