(R)-(+)-1-Phenylethylamine
Suppliers
Names
[ CAS No. ]:
3886-69-9
[ Name ]:
(R)-(+)-1-Phenylethylamine
[Synonym ]:
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
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
[ Water Solubility ]:
40 g/L (20 ºC)
MSDS
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
Synthetic Route
Precursor & DownStream
Precursor
DownStream
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%
Articles
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...
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, ...
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...