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10205-56-8,MFCD00937700
Catalog No.:AA0006DN
10205-56-8 | Benzenamine, 4-(2-benzothiazolyl)-N,N-dimethyl-
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250mg
95.0%
3 weeks  
$225.00   $158.00
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500mg
95.0%
3 weeks  
$244.00   $171.00
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1g
95.0%
3 weeks  
$265.00   $185.00
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  • Technical Information
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  • Technical Information
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Technical Information
Catalog Number:
AA0006DN
Chemical Name:
Benzenamine, 4-(2-benzothiazolyl)-N,N-dimethyl-
CAS Number:
10205-56-8
Molecular Formula:
C15H14N2S
Molecular Weight:
254.3501
MDL Number:
MFCD00937700
IUPAC Name:
4-(1,3-benzothiazol-2-yl)-N,N-dimethylaniline
InChI:
InChI=1S/C15H14N2S/c1-17(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18-15/h3-10H,1-2H3
InChI Key:
HYKGLCSXVAAXNC-UHFFFAOYSA-N
SMILES:
CN(c1ccc(cc1)c1nc2c(s1)cccc2)C
NSC Number:
33165
Properties
Computed Properties
 
Complexity:
274  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
254.088g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
254.351g/mol
Monoisotopic Mass:
254.088g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
44.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4  

Synonyms
 
10205-56-8 
4-(1,3-Benzothiazol-2-yl)-N,N-dimethylaniline 
NSC33165 
AC1L3V0W 
AC1Q3W9K 
SCHEMBL61917 
4-27-00-05046 (Beilstein Handbook Reference) 
CTK4A0632 
ZINC19636 
DTXSID00144559 
HYKGLCSXVAAXNC-UHFFFAOYSA-N 
HMS1676O04 
2-(4'-Dimethylaminophenyl)benzothiazole 
ARK103261 
BDBM50129791 
MFCD00937700 
NSC-33165 
STK510705 
2-(4-dimethylaminophenyl)benzothiazole 
AKOS000284953 
MCULE-2268830886 
NE32815 
(4-benzothiazol-2-ylphenyl)dimethylamine 
Benzothiazole, 2-(p-(dimethylamino)phenyl)- 
NCGC00165326-01 
2-[4-(Dimethylamino)phenyl]benzothiazole 
BAS 02374221 
LS-40741 
ZB000758 
ST50012955 
EN300-50100 
4-(1,3-Benzothiazol-2-yl)-N,N-dimethylaniline # 
C15H14N2S 
CID95755 
4-(Benzo[d]thiazol-2-yl)-N,N-dimethylaniline 
C15-H14-N2-S 
4-(2-Benzothiazolyl)-NN-dimethylaniline 
BRN 0185488 
CHEMBL92816 
(4-Benzothiazol-2-yl-phenyl)-dimethyl-amine 
Benzenamine, 4-(2-benzothiazolyl)-N,N-dimethyl- 
Benzenamine,4-(2-benzothiazolyl)-N,N-dimethyl- 
Literature

Title: Synthesis and photophysical properties of yellow-emitting iridium complexes. Effect of the temperature on the character of triplet emission.

Journal: Journal of fluorescence 20121101

Title: Ligand polarizability contributes to tau fibril binding affinity.

Journal: Bioorganic & medicinal chemistry 20110901

Title: Synthesis of novel inhibitors of β-glucuronidase based on benzothiazole skeleton and study of their binding affinity by molecular docking.

Journal: Bioorganic & medicinal chemistry 20110715

Title: Synthesis and biological evaluation of a series of 2-(substitutedphenyl)benzothiazoles.

Journal: Medicinal chemistry (Shariqah (United Arab Emirates)) 20110301

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: A spectroscopic study of 2-[4'-(dimethylamino)phenyl]-benzothiazole binding to insulin amyloid fibrils.

Journal: Journal of fluorescence 20100701

Title: Near-field scanning optical microscopy measurements of fluorescent molecular probes binding to insulin amyloid fibrils.

Journal: The journal of physical chemistry. B 20090903

Title: A basis for reduced chemical library inhibition of firefly luciferase obtained from directed evolution.

Journal: Journal of medicinal chemistry 20090312

Title: Synthesis and evaluation of 11C-labeled 6-substituted 2-arylbenzothiazoles as amyloid imaging agents.

Journal: Journal of medicinal chemistry 20030619

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