Identification |
Name: | N-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-1,3-benzothiazol-2-amine |
Synonyms: | n-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-1,3-benzothiazol-2-amine;Pyrrolidinyl ethoxy anilino benzothiazole;AC1Q4WJV;AC1L5470;AR-1K4807;2-(4-(2-(Pyrrolidinyl)ethoxy)anilino)benzothiazole;2-Benzothiazolamine, N-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-;N-(4-(2-(1-Pyrrolidinyl)ethoxy)phenyl)-2-benzothiazolamine;N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine |
CAS: | 35189-20-9 |
Molecular Formula: | C19H21N3OS |
Molecular Weight: | 339.4545 |
InChI: | InChI=1/C19H21N3OS/c1-2-6-18-17(5-1)21-19(24-18)20-15-7-9-16(10-8-15)23-14-13-22-11-3-4-12-22/h1-2,5-10H,3-4,11-14H2,(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 263.2°C |
Boiling Point: | 511.6°C at 760 mmHg |
Density: | 1.263g/cm3 |
Refractive index: | 1.678 |
Flash Point: | 263.2°C |
Safety Data |
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