N-(3-(3-(piperidinomethyl)phenoxy)propyl)-4-(1-methyl-1H-tetrazol-5-ylthio)butanamide structure
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Common Name | N-(3-(3-(piperidinomethyl)phenoxy)propyl)-4-(1-methyl-1H-tetrazol-5-ylthio)butanamide | ||
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CAS Number | 136622-03-2 | Molecular Weight | 432.58300 | |
Density | N/A | Boiling Point | 687.2ºC at 760mmHg | |
Molecular Formula | C21H32N6O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 369.4ºC |
Name | 4-(1-methyltetrazol-5-yl)sulfanyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide |
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Synonym | More Synonyms |
Boiling Point | 687.2ºC at 760mmHg |
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Molecular Formula | C21H32N6O2S |
Molecular Weight | 432.58300 |
Flash Point | 369.4ºC |
Exact Mass | 432.23100 |
PSA | 113.96000 |
LogP | 3.43180 |
Index of Refraction | 1.628 |
Butanamide,4-[(1-methyl-1H-tetrazol-5-yl)thio]-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-,monohydrochloride (9CI) |
Butanamide,4-[(1-methyl-1H-tetrazol-5-yl)thio]-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-,hydrochloride (1:1) |
4-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-N-{3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}butanamide |
N-{3-[3-(Piperidinomethyl)phenoxy]propyl}-4-(1-methyl-1H-tetrazol-5-ylthio)butanamide Hydrochloride |