Methyl-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-amine
CAS No.: 95856-73-8
Cat No.: BPL-100058
4.5 
N-Methyl-4-(6-methylbenzo[d]thiazol-2-yl)aniline is a useful research chemical for organic synthesis and other chemical processes.
![Methyl-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-amine](https://resource.bocsci.com/structure/95856-73-8.gif)
Structure of 95856-73-8
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Category
Warhead Library
Molecular Formula
C15H14N2S
Molecular Weight
254.35
* For research and manufacturing use only. Not for human or clinical use.
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IUPACName
N-methyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
Synonyms
doi:10.14272/GGFYWXBSNMOKOK-UHFFFAOYSA-N.1; N-methyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline; Methyl-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-amine
Boiling Point
429.4±47.0 °C at 760 mmHg
Density
1.227±0.06 g/cm3
InChI Key
GGFYWXBSNMOKOK-UHFFFAOYSA-N
InChI
InChI=1S/C15H14N2S/c1-10-3-8-13-14(9-10)18-15(17-13)11-4-6-12(16-2)7-5-11/h3-9,16H,1-2H3
SMILES
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
Historical Records: cIAP1 Ligand-Linker Conjugates 8 | Btk inhibitor 1 R enantiomer | (2S,4R)-4-hydroxy-N-[(1S)-3-(methylamino)-3-oxo-1-phenylpropyl]-1-[(2R)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidine-2-carboxamide | GSK-699 | 3-(4-methoxy-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | 2-Phenylglutarimide | β-NF-JQ1 | PROTAC ERRα Degrader-3 | PROTAC CDK9 degrader-2 | SHP2 protein degrader-1 | Methyl-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-amine
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