5418-55-3
5418-55-3 structure
- Name: 1,3-Propanediamine,N1-(7-chloro-4-quinolinyl)-N3-(2-methylpropyl)-
- Chemical Name: N'-(7-Chlor-[4]chinolyl)-N,N-bis-(2-hydroxy-aethyl)-propandiyldiamin
- CAS Number: 5418-55-3
- Molecular Formula: C16H22ClN3
- Molecular Weight: 291.81900
- Create Date: 2016-01-26 11:24:30
- Modify Date: 2024-02-03 19:31:29
| Name | N'-(7-Chlor-[4]chinolyl)-N,N-bis-(2-hydroxy-aethyl)-propandiyldiamin |
|---|---|
| Synonyms |
Ethanol,2,2'-[[3-[(7-chloro-4-quinolinyl)amino]propyl]imino]bis
N'-(7-chloro-[4]quinolyl)-N,N-bis-(2-hydroxy-ethyl)-propanediyldiamine N-(7-Chlor-[4]chinolyl)-N'-isobutyl-propandiyldiamin 2,2'-({3-[(7-chloroquinolin-4-yl)amino]propyl}imino)diethanol N-(7-chloro-[4]quinolyl)-N'-isobutyl-propanediyldiamine 4-[3-bis(2-hydroxyethyl)aminopropyl]amino-7-chloroquinoline |
| Density | 1.138g/cm3 |
|---|---|
| Boiling Point | 451.1ºC at 760mmHg |
| Molecular Formula | C16H22ClN3 |
| Molecular Weight | 291.81900 |
| Flash Point | 226.6ºC |
| Exact Mass | 291.15000 |
| PSA | 36.95000 |
| LogP | 4.39970 |
| Index of Refraction | 1.602 |
| HS Code | 2933499090 |
|---|
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~%
5418-55-3 |
| Literature: Steck et al. Journal of the American Chemical Society, 1948 , vol. 70, p. 4063 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |