TL;DR: 1-(3-Chlorophenyl)-2-methylpropan-2-amine (CAS 103273-65-0) is a chemical compound with molecular formula C10H14ClN and molecular weight 183.08148 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3-chlorophenyl)-2-methylpropan-2-amine
Also Known As: 1-(3-chlorophenyl)-2-methylpropan-2-amine, 1-(3-chlorophenyl)-2-methyl-2-propanamine, 1-(3-chlorophenyl)-2-methyl-propan-2-amine, BENZENEETHANAMINE,3-CHLORO-A,A-DIMETHYL, 887-063-5
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.08148 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 183.08148 Da |
| Heavy Atoms | 12 |
| Complexity | 145.0 |
| SMILES | CC(C)(CC1=CC(=CC=C1)Cl)N |
| InChIKey | GJVWUURQKKBCFN-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(3-Chlorophenyl)-2-methylpropan-2-amine. With a topological polar surface area (TPSA) of 26.0 Ų, 1-(3-Chlorophenyl)-2-methylpropan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3-Chlorophenyl)-2-methylpropan-2-amine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(3-Chlorophenyl)-2-methylpropan-2-amine is 103273-65-0.
The molecular formula of 1-(3-Chlorophenyl)-2-methylpropan-2-amine is C10H14ClN.
The molecular weight of 1-(3-Chlorophenyl)-2-methylpropan-2-amine is 183.08148 g/mol.
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