1-Phenylethanamine structure
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Common Name | 1-Phenylethanamine | ||
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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 |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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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 |
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 |
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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 | |
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DownStream 10 | |
HS Code | 2921499090 |
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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% |
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 |