2-Anilinobenzothiazole - CAS 1843-21-6

Catalog:	BB014124
Product Name:	2-Anilinobenzothiazole
CAS:	1843-21-6
Synonyms:	N-phenyl-1,3-benzothiazol-2-amine; N-phenyl-1,3-benzothiazol-2-amine

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	N-phenyl-1,3-benzothiazol-2-amine
Description:	2-Anilinobenzothiazole (CAS# 1843-21-6) is a useful research chemical.
Molecular Weight:	226.30
Molecular Formula:	C13H10N2S
Canonical SMILES:	C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2
InChI:	InChI=1S/C13H10N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-9H,(H,14,15)
InChI Key:	QDTDFSFRIDFTCF-UHFFFAOYSA-N
Boiling Point:	374.5 °C at 760 mmHg
Density:	1.313 g/cm³
Solubility:	0.5 [ug/mL] (The mean of the results at pH 7.4)
LogP:	4.11290

Publication Number	Title	Priority Date
CN-113372294-A	Novel purification process of rubber vulcanization accelerator M	20210707
CN-112337121-A	Device for preventing distilling bumping of cyclohexylamine and cyclohexylamine distilling method	20201104
CN-111620836-A	Method for refining 2-mercaptobenzothiazole	20200623
CN-113461638-A	Recycling method of accelerator M tar	20200330
KR-20210091865-A	N-phenylbenzothiazol-2-amine Compounds Having Vascular Tube Formation Inhibition Effect and Pharmaceutical Composition Comprising the Same	20200114

PMID	Publication Date	Title	Journal
22239120	20120118	Oligovalent amyloid-binding agents reduce SEVI-mediated enhancement of HIV-1 infection	Journal of the American Chemical Society
21889925	20111201	Self-assembled, cation-selective ion channels from an oligo(ethylene glycol) derivative of benzothiazole aniline	Biochimica et biophysica acta
20833717	20101112	Amyloid-binding small molecules efficiently block SEVI (semen-derived enhancer of virus infection)- and semen-mediated enhancement of HIV-1 infection	The Journal of biological chemistry
18191400	20080215	Synthesis and biological evaluation of 99mTc, Re-monoamine-monoamide conjugated to 2-(4-aminophenyl)benzothiazole as potential probes for beta-amyloid plaques in the brain	Bioorganic & medicinal chemistry letters

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Related Functional Groups

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[1494550-29-6]
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Complexity:	228
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.0564695
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	226.0564695
Rotatable Bond Count:	2
Topological Polar Surface Area:	53.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.1