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2-Amino-6-Methylbenzothiazole
CAS: 2536-91-6 | C8H8N2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2536-91-6
Molecular Formula:
C8H8N2S
Molecular Mass:
164.23 g/mol
Names and Synonyms:
2-Amino-6-Methylbenzothiazole
2-Benzothiazolamine, 6-methyl-
Benzothiazole, 2-amino-6-methyl-
Benzothiazole, 1-amino-5-methyl-
6-Methyl-2-benzothiazolamine
2-Amino-6-methylbenzothiazole
6-Methyl-2-benzothiazolylamine
6-Methyl-2-aminobenzothiazole
6-Methyl-1,3-benzothiazol-2-ylamine
NSC 118944
NSC 12760
6-Methyl-1,3-benzothiazol-2-amine
6-Methylbenzo[d]thiazol-2-amine
2-Amino-6-methyl-1,3-benzothiazole
2-Methylbenzothiazole-6-amine
Identifiers:
SMILES:
Cc1ccc2[nH]c(=N)sc2c1
InChI:
InChI=1S/C8H8N2S/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H2,9,10)
Key Properties
Melting Point
136 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 164.23 g/mol | CAS Common Chemistry |
| 164.233 g/mol | RDKit | |
| 164.040819256 g/mol | RDKit | |
| 166.119 g/mol | chempirical lib | |
| Canonical SMILES | N1=C(SC=2C=C(C=CC12)C)N | CAS Common Chemistry |
| InChI | InChI=1S/C8H8N2S/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H2,9,10) | CAS Common Chemistry |
| InChI Key | InChIKey=DZWTXWPRWRLHIL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 136 °C | CAS Common Chemistry |
| Name | 2-Amino-6-methylbenzothiazole | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| 10 | chempirical lib | |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| 0 | chempirical lib | |
| Topological Polar Surface Area | 39.64 Ų | RDKit |
| 24.0 Ų | chempirical lib | |
| LogP | 2.01729 | RDKit |
| 2.0173 | RDKit | |
| 0.88 | chempirical lib | |
| Molar Refractivity | 46.7674 | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.29 | chempirical lib |
Related Molecules
Other compounds with formula C8H8N2S
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