| Identification | Back Directory | [Name]
6-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-AMINE HYDROCHLORIDE | [CAS]
7496-50-6 | [Synonyms]
4,5,6,7-Tetrahydro-6-methyl-2-benzothiazolamine
2-Amino-6-methyl-4,5,6,7-tetrahydrobenzthiazole
2-Amino-4,5,6,7-tetrahydro-6-methylbenzothiazole
2-Benzothiazolamine, 4,5,6,7-tetrahydro-6-methyl-
6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-aMine
4,5,6,7-tetrahydro-6-methylbenzo[d]thiazol-2-amine
6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine,98%
(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine
6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine(SALTDATA: FREE) | [Molecular Formula]
C8H12N2S | [MDL Number]
MFCD00805140 | [MOL File]
7496-50-6.mol | [Molecular Weight]
168.26 |
| Chemical Properties | Back Directory | [Melting point ]
99℃ | [Boiling point ]
317℃ | [density ]
1.191 | [Fp ]
146℃ | [storage temp. ]
2-8°C | [form ]
solid | [pka]
5.97±0.40(Predicted) | [Appearance]
White to off-white Solid | [InChI]
1S/C8H12N2S/c1-5-2-3-6-7(4-5)11-8(9)10-6/h5H,2-4H2,1H3,(H2,9,10) | [InChIKey]
PWQFLEIGKAIACN-UHFFFAOYSA-N | [SMILES]
CC1CCc2nc(N)sc2C1 |
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