3,3,4,4,4-Pentafluoro-1-butanamine
Modify Date: 2025-08-24 13:47:06
3,3,4,4,4-Pentafluoro-1-butanamine structure
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Common Name | 3,3,4,4,4-Pentafluoro-1-butanamine | ||
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| CAS Number | 139978-28-2 | Molecular Weight | 163.08900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4H6F5N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,3,4,4,4-Pentafluoro-1-butanamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C4H6F5N |
|---|---|
| Molecular Weight | 163.08900 |
| Exact Mass | 163.04200 |
| PSA | 26.02000 |
| LogP | 2.23310 |
| InChIKey | QPURPAZMWFFRHE-UHFFFAOYSA-N |
| SMILES | NCCC(F)(F)C(F)(F)F |
| HS Code | 2921199090 |
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| HS Code | 2921199090 |
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| Summary | 2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
| 1H,1H,2H,2H-perfluorobutylamine |
| 1H,1H,2H,2H-perfluornonylphosphonsaeure |
| (3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononyl)phosphonic acid |