CAS 3261-62-9|2-(4-Methylphenyl)ethanamine
| Common Name | 2-(4-Methylphenyl)ethanamine | ||
|---|---|---|---|
| CAS Number | 3261-62-9 | Molecular Weight | 135.206 |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 214.0±0.0 °C at 760 mmHg |
| Molecular Formula | C9H13N | Melting Point | / |
| MSDS | ChineseUSA | Flash Point | 90.6±0.0 °C |
| Symbol | GHS07 | Signal Word | Warning |
Names
| Name | 2-(4-methylphenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 214.0±0.0 °C at 760 mmHg |
| Molecular Formula | C9H13N |
| Molecular Weight | 135.206 |
| Flash Point | 90.6±0.0 °C |
| Exact Mass | 135.104797 |
| PSA | 26.02000 |
| LogP | 1.92 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.533 |
| InChIKey | VKJXAQYPOTYDLO-UHFFFAOYSA-N |
| SMILES | Cc1ccc(CCN)cc1 |
Safety Information
| Symbol | GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36/37/39-S37/39 |
| WGK Germany | 3 |
| HS Code | 2921499090 |
Customs
| HS Code | 2921499090 |
|---|---|
| Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
Articles4
More Articles| Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme. J. Med. Chem. 48 , 440-9, (2005) The purpose of this study was to develop screening and in silico modeling methods to obtain accurate information on the active center of CYP2A6, a nicotine oxidizing enzyme. The inhibitory potencies o... | |
| Predictive three-dimensional quantitative structure-activity relationship of cytochrome P450 1A2 inhibitors. J. Med. Chem. 48 , 3808-15, (2005) The purpose of this study was to determine the cytochrome P450 1A2 (CYP1A2) inhibition potencies of structurally diverse compounds to create a comprehensive three-dimensional quantitative structure-ac... | |
| Structure–activity correlations for β-phenethylamines at human trace amine receptor 1 Bioorg. Med. Chem. 16 , 7415-23, (2008) CoMFA 3D-QSAR studies on the potency of 68 β-phenethylamine analogs to activate hTAAR 1 (61% steric, 39% electrostatic) indicates that bulk both at nitrogen and 4-aryl leads to lower potency. |
Synonyms
| p-Methylphenethylamine |
| Benzeneethanamine,4-methyl |
| 2-(4-Methylphenyl)ethylamine |
| MFCD00008195 |
| 4-Methyl-benzeneethanamine |
| para-methylphenethylamine |
| 4-Methylphenethylamine |
| 2-(4-Methylphenyl)ethanamine |
| EINECS 221-865-2 |
| 2-p-Tolyl-ethylamine |
| 2-(p-Tolyl)ethylamine |
| Benzeneethanamine, 4-methyl- |
| 2-(p-Tolyl)ethanamine |
