5428-67-1
5428-67-1 structure
- Name: N-(8-ethoxy-3-methyl-quinolin-4-yl)-N,N-diethyl-pentane-1,4-diamine
- Chemical Name: N1-(8-ethoxy-3-methyl-[4]quinolyl)-N4,N4-diethyl-1-methyl-butanediyldiamine
- CAS Number: 5428-67-1
- Molecular Formula: C21H33N3O
- Molecular Weight: 343.50600
- Create Date: 2017-08-23 13:07:36
- Modify Date: 2024-01-14 22:05:23
| Name | N1-(8-ethoxy-3-methyl-[4]quinolyl)-N4,N4-diethyl-1-methyl-butanediyldiamine |
|---|---|
| Synonyms |
N'-(7-Cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,2,N,N-tetramethyl-propane-1,3-diamine
N1-(8-Aethoxy-3-methyl-[4]chinolyl)-N4,N4-diaethyl-1-methyl-butandiyldiamin N1-(7-cyclobutyl-3-phenyl[1,2,4]triazol-[4,3-b]pyridazin-6-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine Akt-l-1 |
| Density | 1.032g/cm3 |
|---|---|
| Boiling Point | 491.8ºC at 760 mmHg |
| Molecular Formula | C21H33N3O |
| Molecular Weight | 343.50600 |
| Flash Point | 251.2ºC |
| Exact Mass | 343.26200 |
| PSA | 37.39000 |
| LogP | 4.93730 |
| Index of Refraction | 1.566 |
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5428-67-1 |
| Literature: Steck et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 132 |
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5428-67-1 |
| Literature: Steck et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 132 |
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5428-67-1 |
| Literature: Steck et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 132 |
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5428-67-1 |
| Literature: Steck et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 132 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |