CAS Registry Number®
92-36-4
CAS Name
2-(4-Aminophenyl)-6-methylbenzothiazole
Molecular Formula
C14H12N2S
Molecular Mass
240.32
Compound Properties
-
Boiling Point (1)
434 °C
-
Melting Point (1)
194.8 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C14H12N2S/c1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3
InChIKey
InChIKey=XRTJYEIMLZALBD-UHFFFAOYSA-N
SMILES
NC1=CC=C(C2=NC=3C(S2)=CC(C)=CC3)C=C1
Canonical SMILES
N1=C(SC=2C=C(C=CC12)C)C3=CC=C(N)C=C3
Other Names for this Substance
- Benzenamine, 4-(6-methyl-2-benzothiazolyl)-
- Benzothiazole, 2-(p-aminophenyl)-6-methyl-
- Benzothiazole, 1-(p-aminophenyl)-5-methyl-
- 4-(6-Methyl-2-benzothiazolyl)benzenamine
- 2-(4-Aminophenyl)-6-methylbenzothiazole
- Dehydrothio-p-toluidine
- 4-(6-Methyl-2-benzothiazolyl)aniline
- 2-(p-Aminophenyl)-6-methylbenzothiazole
- NSC 15370
- NSC 57678
- 4-(6-Methylbenzo[d]thiazol-2-yl)aniline
