P-Amino-N,alpha-dimethylphenethylamine
4-[2-(methylamino)propyl]aniline
Also Known As: 4-[2-(methylamino)propyl]aniline|p-Aminomethamphetamine|S-15[Pharmaceutical]|p-Amino-N,alpha-dimethylphenethylamine|Aniline, p-(2'-methylamino)propyl-|S 15 (VAN)|S-15|1-(p-Aminophenyl)-2-methylaminopropane|1-(p-Aminophenyl)-2-methylaminopropan|NIOSH/SG9500100|Phenethylamine, p-amino-N,alpha-dimethyl-|Phenethylamine,.alpha.-dimethyl-|Benzeneethanamine,.alpha.-dimethyl-|(+)-4-[2-(Methylamino)propyl]aniline|p-Amino-N,.alpha.-dimethylphenethylamine|S 15|d-1-(p-Aminophenyl)-2-methylaminopropane|alpha-(4-Aminophenyl)-beta-methylamino-propane|1-(p-Aminophenyl)-2-methylamino-propan|1-(p-Aminophenyl)-2-methylaminopropan [German]|Aniline, p-(2'-methylamino)propyl-, (+)-|Benzeneethanamine, 4-amino-N,alpha-dimethyl-|Phenethylamine, p-amino-N,.alpha.-dimethyl-|4-Amino-N,alpha-dimethylbenzeneethanamine|d-1-(p-Aminophenyl)-2-methylamino-propan|dl-1-(p-Aminophenyl)-2-methylaminopropane|P-AMINOPHENETHYL AMINE,N,B-DIMETHYL|Benzeneethanamine, 4-amino-N,.alpha.-dimethyl-
| Molecular Formula | C10H16N2 |
|---|---|
| Molecular Weight | 164.13135 g/mol |
| LogP | 1.42 |
| Topological Polar Surface Area | 38.05 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 164.13135 |
| Heavy Atoms | 12 |
| Complexity | 228.1 |
Chemical Identifiers
| CAS Number | 4302-87-8 |
|---|---|
| SMILES | CC(CC1=CC=C(C=C1)N)NC |
Product Overview
P-Amino-N,alpha-dimethylphenethylamine (CAS 4302-87-8), with molecular formula C10H16N2 and molecular weight 164.13135 g/mol. IUPAC: 4-[2-(methylamino)propyl]aniline.
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