CAS 1126-71-2|Benzeneethanamine,N,N-dimethyl-
Introduction：Basic information about CAS 1126-71-2|Benzeneethanamine,N,N-dimethyl-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Benzeneethanamine,N,N-dimethyl- | ||
|---|---|---|---|
| CAS Number | 1126-71-2 | Molecular Weight | 149.23300 |
| Density | 0.89g/mLat25ºC(lit.) | Boiling Point | 207-212ºC(lit.) |
| Molecular Formula | C10H15N | Melting Point | / |
| MSDS | ChineseUSA | Flash Point | 159.8 °F |
| Symbol | GHS07 | Signal Word | Warning |
Names
| Name | N,N-dimethyl-2-phenylethanamine |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 0.89g/mLat25ºC(lit.) |
|---|---|
| Boiling Point | 207-212ºC(lit.) |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23300 |
| Exact Mass | 149.12000 |
| PSA | 3.24000 |
| LogP | 1.79070 |
| Vapour Pressure | 0.227mmHg at 25°C |
| Index of Refraction | n20/D 1.502(lit.) |
| InChIKey | TXOFSCODFRHERQ-UHFFFAOYSA-N |
| SMILES | CN(C)CCc1ccccc1 |
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 | 26-36 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2921499090 |
| Flash Point(F) | 159.8 °F |
| Flash Point(C) | 71 °C |
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% |
Articles14
More Articles| 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. | |
| Dissociative energy flow, vibrational energy redistribution, and conformeric structural dynamics in bifunctional amine model systems. J. Phys. Chem. A 114(42) , 11078-84, (2010) Time-resolved multiphoton ionization mass spectrometry coupled with Rydberg Fingerprint Spectroscopy (RFS) has been used to analyze the structural and electronic dynamics of N,N-dimethylphenethylamine... | |
| [Development of positron tracer for in vivo estimation of brain MAO-B activity: theoretical consideration of metabolic-trapping tracers and evaluation of 11C-N,N dimethylphenylethylamine]. Kaku Igaku. 21(6) , 671-8, (1984) |
Synonyms
| 4-dimethylaminoethyl benzene |
| MFCD00177940 |
| Benzeneethanamine,dimethyl |
| N,N-dimethyl-1-phenyl-2-ethanamine |
| N-Phenethyldimethylamine |
| N,N-dimethyl-(2-phenylethyl)amine |
| Phenethylamine,N,N-dimethyl |
| N,N-Dimethylphenylethylamine |
| (2-phenylethyl)dimethylamine |
| 2-phenylethyl-N,N-dimethylamine |
| dimethylphenethylamine |
| Benzeneethanamine,N,N-dimethyl |
| N,N-Dimethylphenethylamine |
| N,N-Dimethylbenzeneethanamine |
