TL;DR: (2-Nitrophenyl)(2-phenylethyl)amine (CAS 100870-32-4) is a chemical compound with molecular formula C14H14N2O2 and molecular weight 242.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-nitro-N-(2-phenylethyl)aniline
Also Known As: 2-nitro-N-(2-phenylethyl)aniline, (2-nitrophenyl)(2-phenylethyl)amine, 2-nitro-N-phenethylaniline, N-phenethyl-2-nitroaniline, Benzeneethanamine, N-(2-nitrophenyl)-
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.10553 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 57.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 242.10553 Da |
| Heavy Atoms | 18 |
| Complexity | 259.0 |
| SMILES | C1=CC=C(C=C1)CCNC2=CC=CC=C2[N+](=O)[O-] |
| InChIKey | ROBBUBPDMDQMGG-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that (2-Nitrophenyl)(2-phenylethyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.9 Ų, (2-Nitrophenyl)(2-phenylethyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2-Nitrophenyl)(2-phenylethyl)amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (2-Nitrophenyl)(2-phenylethyl)amine is 100870-32-4.
The molecular formula of (2-Nitrophenyl)(2-phenylethyl)amine is C14H14N2O2.
The molecular weight of (2-Nitrophenyl)(2-phenylethyl)amine is 242.10553 g/mol.
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