Identification |
Name: | N-(3-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine |
Synonyms: | ST082274;(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-m-tolyl-amine;n-(3-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;MLS000562773;AC1LFX1B;AC1Q4WCU;CBMicro_013404;Oprea1_482175;Oprea1_862997;HMS2538G16;AR-1J8639;ZINC00281618;AKOS000598678;BAS 00848651;SMR000176165;BIM-0013263.P001;(3-methylphenyl)-4,5,6,7-tetrahydrobenzothiazol-2-ylamine |
CAS: | 5185-56-8 |
Molecular Formula: | C14H16N2S |
Molecular Weight: | 244.3552 |
InChI: | InChI=1/C14H16N2S/c1-10-5-4-6-11(9-10)15-14-16-12-7-2-3-8-13(12)17-14/h4-6,9H,2-3,7-8H2,1H3,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 195.1°C |
Boiling Point: | 399°C at 760 mmHg |
Density: | 1.214g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 195.1°C |
Safety Data |
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