1-Phenylethanamine structure
|
Common Name | 1-Phenylethanamine | ||
|---|---|---|---|---|
| CAS Number | 618-36-0 | Molecular Weight | 121.180 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 183.0±9.0 °C at 760 mmHg | |
| Molecular Formula | C8H11N | Melting Point | -65ºC | |
| MSDS | USA | Flash Point | 79.4±0.0 °C | |
| Symbol |
GHS05, GHS07 |
Signal Word | Danger | |
| Name | 1-phenylethylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 183.0±9.0 °C at 760 mmHg |
| Melting Point | -65ºC |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.180 |
| Flash Point | 79.4±0.0 °C |
| Exact Mass | 121.089149 |
| PSA | 26.02000 |
| LogP | 1.44 |
| Vapour Pressure | 0.8±0.3 mmHg at 25°C |
| Index of Refraction | 1.533 |
| InChIKey | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
| SMILES | CC(N)c1ccccc1 |
| Stability | Stable, but absorbs carbon dioxide from the air. Store under an inert atmosphere. Incompatible with strong oxidizing agents, carbon dioxide. |
| Water Solubility | 4.2 g/100 mL (20 ºC) |
| Symbol |
GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H312-H314 |
| Precautionary Statements | P280-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | C: Corrosive; |
| Risk Phrases | R21/22;R34 |
| Safety Phrases | S26-S28-S36/37/39-S45 |
| RIDADR | UN 2735 |
| WGK Germany | 1 |
| RTECS | DP5775000 |
| Packaging Group | III |
| HS Code | 29214980 |
| Precursor 7 | |
|---|---|
| DownStream 10 | |
| 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% |
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Interactions of an asymmetric amine with a non-C2 symmetric Cu-salen complex: an EPR/ENDOR and HYSCORE investigation.
Phys. Chem. Chem. Phys. 13(45) , 20427-34, (2011) Single enantiomers of R-/S-methylbenzylamine (MBA) were found to selectively form adducts with the chiral non-C(2) symmetric Cu-salen complex N-(3,5-di-tert-butylsalicylidene)-N'-(salicylidene)-cycloh... |
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A novel approach for LC-MS/MS-based chiral metabolomics fingerprinting and chiral metabolomics extraction using a pair of enantiomers of chiral derivatization reagents.
Anal. Chim. Acta 898 , 73-84, (2015) Chiral metabolites are found in a wide variety of living organisms and some of them are understood to be physiologically active compounds and biomarkers. However, the overall analysis of chiral metabo... |
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Enantioselective nanofiber-spinning of chiral calixarene receptor with guest.
Chem. Commun. (Camb.) (32) , 3398-400, (2007) Chiral para-tert-butylcalix[4]arene bearing (S)-alpha-methylbenzylamine groups at lower rim only self-assembles with one of two enantiomers of 2,3-dibenzoyltartaric acid into coiled nanofibers and the... |
| (−)-α-Methylbenzylamine |
| (S)-(−)-1-Phenylethylamine |
| (S)-(-)-α-Methylbenzylamine |
| 1-Phenylethylamine |
| Benzenemethanamine, α-methyl-, (αS)- |
| (1S)-1-Phenylethanamine |
| S-α-Methylbenzylamine |
| S-(-)-α-Phenylethylamine |
| (S)-1-phenylethylamine |
| (S)-α-Methylbenzenemethanamine |
| DL-α-Methylbenzylamine |
| (S)-α-Phenylethylamine |
| Benzenemethanamine, α-methyl-, (S)- |
| (S)-phenylethanamine |
| S-1-phenylethylamine |
| EINECS 210-545-8 |
| (-)-α-phenethylamine |
| (S)-(−)-α-methylbenzylamine |
| MFCD00008069 |
| (S)-(-)-α-phenylethylamine |