TL;DR: 1-Phenyl-2-aminopentane (CAS 63951-09-7) is a chemical compound with molecular formula C6H8Hg2N2O4 and molecular weight 575.9897 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2-amino-3-mercurio-5-nitrophenyl)mercury;dihydrate
Also Known As: 1-Phenyl-2-aminopentane, 2,6-Bis(hydroxymercuri)-4-nitroaniline, ANILINE, 2,6-BIS(HYDROXYMERCURI)-4-NITRO-, (2-amino-3-mercurio-5-nitrophenyl)mercury,dihydrate, 6-Amino-N-oxidocyclohexa-1,4,5-trien-1-ylium-3-imine N-oxide--mercury--water (1/2/2)
| Molecular Formula | C6H8Hg2N2O4 |
| Molecular Weight | 575.9897 g/mol |
| XLogP | -2.13 |
| Topological Polar Surface Area (TPSA) | 73.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 573.98737 Da |
| Heavy Atoms | 14 |
| Complexity | 177.0 |
| SMILES | C1=C(C=C(C(=C1[Hg])N)[Hg])[N+](=O)[O-].O.O |
| InChIKey | QTQFNYJRPUBEED-UHFFFAOYSA-N |
The XLogP value of -2.13 indicates that 1-Phenyl-2-aminopentane is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 73.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Phenyl-2-aminopentane. Following Lipinski's Rule of Five, 1-Phenyl-2-aminopentane has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-Phenyl-2-aminopentane is 63951-09-7.
The molecular formula of 1-Phenyl-2-aminopentane is C6H8Hg2N2O4.
The molecular weight of 1-Phenyl-2-aminopentane is 575.9897 g/mol.
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