1,4-Pentanediamine,N4-(7-chloro-2-quinolinyl)-N1,N1-diethyl-
Modify Date: 2024-09-27 20:33:38
1,4-Pentanediamine,N4-(7-chloro-2-quinolinyl)-N1,N1-diethyl- structure
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Common Name | 1,4-Pentanediamine,N4-(7-chloro-2-quinolinyl)-N1,N1-diethyl- | ||
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| CAS Number | 5443-04-9 | Molecular Weight | 319.87200 | |
| Density | 1.111g/cm3 | Boiling Point | 458.2ºC at 760mmHg | |
| Molecular Formula | C18H26ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 230.9ºC | |
| Name | 4-N-(7-chloroquinolin-2-yl)-1-N,1-N-diethylpentane-1,4-diamine |
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| Synonym | More Synonyms |
| Density | 1.111g/cm3 |
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| Boiling Point | 458.2ºC at 760mmHg |
| Molecular Formula | C18H26ClN3 |
| Molecular Weight | 319.87200 |
| Flash Point | 230.9ºC |
| Exact Mass | 319.18200 |
| PSA | 28.16000 |
| LogP | 4.88360 |
| Index of Refraction | 1.592 |
| InChIKey | OSABEOFBNZMBDI-UHFFFAOYSA-N |
| SMILES | CCN(CC)CCCC(C)Nc1ccc2ccc(Cl)cc2n1 |
| HS Code | 2933499090 |
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1,4-Pentanediam... CAS#:5443-04-9 |
| Literature: Lutz et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1322 |
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1,4-Pentanediam... CAS#:5443-04-9 |
| Literature: Lutz et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1322 |
|
~%
1,4-Pentanediam... CAS#:5443-04-9 |
| Literature: Lutz et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1322 |
| Precursor 3 | |
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| DownStream 0 | |
| HS Code | 2933499090 |
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| 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% |
| n4-(7-chloroquinolin-2-yl)-n1,n1-diethylpentane-1,4-diamine |
| N4,N4-diethyl-N1-(7-chloro-[2]quinolyl)-1-methyl-butanediyldiamine |
| N4,N4-Diaethyl-N1-(7-chlor-[2]chinolyl)-1-methyl-butandiyldiamin |