TL;DR: 1-Propanaminium, N,N,N-tripropyl-, salt with N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide (1:1) (CAS 105923-55-5) is a chemical compound with molecular formula C22H31BrF7N3O3 and molecular weight 597.1437 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanimidate;tetrapropylazanium
Also Known As: 1-Propanaminium, N,N,N-tripropyl-, salt with N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide (1:1), N,N,N-Tripropylpropan-1-aminium N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanimidate, n,n,n-tripropylpropan-1-aminium(1z)-n-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanimidate, N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanimidate; tetrapropylazanium
| Molecular Formula | C22H31BrF7N3O3 |
| Molecular Weight | 597.1437 g/mol |
| XLogP | 7.0237 |
| Topological Polar Surface Area (TPSA) | 81.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 10 |
| Exact Mass | 597.1437 Da |
| Heavy Atoms | 36 |
| Complexity | 554.0 |
| SMILES | CCC[N+](CCC)(CCC)CCC.C1=CC(=C(C=C1[N+](=O)[O-])Br)N=C(C(C(F)(F)F)(C(F)(F)F)F)[O-] |
| InChIKey | XTVFPFRVVYOYBU-UHFFFAOYSA-M |
The XLogP value of 7.0237 indicates that 1-Propanaminium, N,N,N-tripropyl-, salt with N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Propanaminium, N,N,N-tripropyl-, salt with N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide (1:1). Following Lipinski's Rule of Five, 1-Propanaminium, N,N,N-tripropyl-, salt with N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide (1:1) has 0 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-Propanaminium, N,N,N-tripropyl-, salt with N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide (1:1) is 105923-55-5.
The molecular formula of 1-Propanaminium, N,N,N-tripropyl-, salt with N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide (1:1) is C22H31BrF7N3O3.
The molecular weight of 1-Propanaminium, N,N,N-tripropyl-, salt with N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide (1:1) is 597.1437 g/mol.
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