CAS 3886-69-9|(R)-(+)-1-Phenylethylamine
Introduction：Basic information about CAS 3886-69-9|(R)-(+)-1-Phenylethylamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (R)-(+)-1-Phenylethylamine | ||
|---|---|---|---|
| CAS Number | 3886-69-9 | Molecular Weight | 121.180 |
| Density | 0.95 | Boiling Point | 184-186 ºC |
| Molecular Formula | C8H11N | Melting Point | -10 °C |
| MSDS | ChineseUSA | Flash Point | 75 ºC |
| Symbol | GHS05, GHS07 | Signal Word | Danger |
Names
| Name | (1R)-1-phenylethanamine |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 0.95 |
|---|---|
| Boiling Point | 184-186 ºC |
| Melting Point | -10 °C |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.180 |
| Flash Point | 75 ºC |
| 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-SSDOTTSWSA-N |
| SMILES | CC(N)c1ccccc1 |
| Water Solubility | 40 g/L (20 ºC) |
Safety Information
| 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-S28A |
| RIDADR | UN 2735 8/PG 2 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 8 |
| HS Code | 29214980 |
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% |
Articles34
More Articles| 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... | |
| Synthesis, Crystal Structure, Absolute Configuration and Antitumor Activity of the Enantiomers of 5-Bromo-2-chloro-N-(1-phenylethyl)pyridine-3-sulfonamide. Molecules 20 , 20926-38, (2015) Pyridinesulfonamide is an important fragment which has a wide range of applications in novel drugs. R- and S-isomers of 5-bromo-2-chloro-N-(1-phenylethyl)pyridine-3-sulfonamide have been synthesized, ... | |
| Towards the chiral metabolomics: Liquid chromatography-mass spectrometry based DL-amino acid analysis after labeling with a new chiral reagent, (S)-2,5-dioxopyrrolidin-1-yl-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrrolidine-2-carboxylate, and the application to saliva of healthy volunteers. Anal. Chim. Acta 875 , 73-82, (2015) A novel triazine-type chiral derivatization reagent, i.e., (S)-2,5-dioxopyrrolidin-1-yl-1-(4,6-dimethoxy-1,3,5-triazin-2-yl) pyrrolidine-2-carboxylate (DMT-(S)-Pro-OSu), was developed for the highly s... |
Synonyms
| α-methyl benzylamine |
| R(+)-Alpha-methylbenzylamine |
| N-Ethyl-N-phenylamine |
| L-Phenethylamine |
| α-Phenylethylamine |
| (1R)-1-Phenylethylamine |
| α-Methylbenzylamine |
| Benzene, (1-amino-ethyl)- |
| N-Ethylaniline |
| rac-1-phenylethylamine |
| ANILINE,N-ETHYL |
| N-Ethylbenzenamine |
| D-Phenethylamine |
| EINECS 223-423-4 |
| (1S)-1-PHENYLETHYLAMINE |
| DL-1-Phenylethylamine |
| (±)-α-Methylbenzylamine |
| 1-Phenylethylamine |
| S-(-)-α-phenylethylamine |
| (1R)-(+)-1-Phenylethylamine |
| N-ethylbenzeneamine |
| 1-Phenylethanamine |
| Benzylamine, α-methyl- |
| Benzenemethaneamine, α-methyl- |
| Benzenamine, N-ethyl- |
| p-Ethylaminobenzene |
| DL-α-Methylbenzylamine |
| (R)-(+)-α-Methylbenzylamine |
| (R)-(+)-Alpha-Methylbenzylamine |
| Benzenemethanamine, α-methyl- |
| (S)-(−)-1-Phenylethylamine |
| (S)-(-)-α-Methylbenzylamine |
| (1R)-1-Phenylethanamine |
| (s)-benzenemethanamin |
| L-PHENYLETHYLAMINE |
| (S)-1-phenyl-ethylamine |
| phenylethanamine |
| DL-α-Phenylethylamine |
| (R)-α-Methylbenzenemethanamine |
| D(+)-alpha-Methylbenzylamine |
| (S)-(−)-α-Methylbenzylamine |
| S(-)PHENYLETHYLAMINE |
| (R)-(+)-1-Phenylethylamine |
| R-(+)-α-Phenylethylamine |
| L(-)-alpha-Methylbenzylamine |
| benzenemethanamine, a-methyl-, (aR)- |
| (R,S)-(±)-1-Phenylethylamine |
| N-Ethylaniline [UN2272] [Poison] |
| (S)-1-PHENYLETHANAMINE |
| Benzenemethanamine, α-methyl-, (αR)- |
| (S)-(-)-1-Phenylethylamine |
| Ethanamine, 1-phenyl- |
| D-PHENYLETHYLAMINE |
| aniline, N-ethyl- |
| N-Ethylaminobenzene |
| Benzenemethanamine, α-methyl-, (R)- |
| (rac)-1-phenylethylamine |
| (-)-PEA |
| (S)-(-)-Alpha-Methylbenzylamine |
| (R)-1-phenylethylamine |
| (R)-1-phenylethanamine |
| (+)-α-PHENYLETHYLAMINE |
| (+)-α-Methylbenzylamine |
| n-Ethyl aniline |
| MFCD00064405 |
| (R)-(+)-(1-phenyl)ethylamine |
| (R)-(+)-1-Phenylethylamine |
