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

Structure of 95856-73-8

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Molecular Formula
C15H14N2S
Molecular Weight
254.35

* For research and manufacturing use only. Not for human or clinical use.

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Popular Publications Citing BOC Sciences Products
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
Canonical SMILES
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC

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It is commonly abbreviated as: C1V1 = C2V2

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Historical Records: N-[4-(-Carboxycyclohexylmethyl)]maleimide | N-(Amino-PEG3)-N-bis(PEG3-acid) | 8-Azido-3,6-dioxaoctanoic acid tert-butyl ester | Amino-PEG2-(CH2)3COOH | XMD8-87 | PP58 | PROTAC IRAK4 degrader-1 | TD-165 | Nutlin-3a | Methyl-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-amine

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