(R)-(+)-1-Phenylethylamine structure
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Common Name | (R)-(+)-1-Phenylethylamine | ||
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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 | Chinese USA | Flash Point | 75 ºC | |
Symbol |
GHS05, GHS07 |
Signal Word | Danger |
Name | (1R)-1-phenylethanamine |
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Synonym | More Synonyms |
Density | 0.95 |
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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 |
Water Solubility | 40 g/L (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-S28A |
RIDADR | UN 2735 8/PG 2 |
WGK Germany | 3 |
Packaging Group | III |
Hazard Class | 8 |
HS Code | 29214980 |
Precursor 8 | |
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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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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, ... |
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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... |
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 |