(R)-(+)-1-Phenylethylamine

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Names

[ 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

Click to get detail 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

Click to get detail synthetic route

Precursor & DownStream

Precursor

Methanol
N-(4-methoxyphenyl)-N-(1-phenylethyl)amine
(R)-(+)-N-acetyl-1-methylbenzylamine
Acetophenone
(RS)-2-methyl-N-((R)-1-phenylethyl)propane-2-sulfinamide
(2S)-2-phenyl-2-({[(1R)-1-phenylethyl]amino}oxy)ethanol
L-1-Phenylethylamine
Sodium 2-oxopropanoate

DownStream

ALPHA-OXO-N-[(R)-1-PHENYLETHYL]PHENYLACETAMIDE
(1R,2R)-(-)-1,2-CYCLOHEXANEDICARBOXYLIC ACID
alpha-Cyperone
(R)-(+)-N-acetyl-1-methylbenzylamine
((1R)-1-phenylethyl)methylamine
(-)-bis[(s)-1-phenylethyl]amine hydrochloride
Methylbenzylalcohol
1-Phenylethyl azide
(1-Phenoxyethyl)benzene
(3S)-N-[(1R)-1-Phenylethyl]quinuclidin-3-amine

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

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...

(R)-(+)-N-Allyl-1-phenylethylamine hydrochloride
(R)-(+)-N-Benzyl-1-phenylethylamine
(R)-(+)-N,N-DiMethyl-1-phenylethylaMine
(R)-(+)-N-(2',2'-dimethylpropyl)-1-phenylethylamine
R(+)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-1-PHENYLETHYLAMINE
(R)-(+)-N-ALLYL-ALPHA-METHYLBENZYLAMINE
5-Cyclopropoxy-2-ethylpyridin-4-amine
4-Cyclopropoxy-5-ethyl-2-isopropylpyridine
5-(4-(Methylthio)phenyl)isoxazol-3-amine
3-Cyclopropoxy-N-methyl-4-(trifluoromethyl)aniline
1-Bromo-2-tert-butoxy-3-cyclopropoxybenzene
4-Tert-butoxy-2-cyclopropoxy-1-(trifluoromethyl)benzene
5-Bromo-2-cyclopropoxy-N,N-dimethylaniline
5-Cyclopropoxy-4-isopropoxy-N,N-dimethylpyridin-2-amine
N-(2-methoxy-2-(3-methoxyphenyl)ethyl)benzo[d]thiazole-6-carboxamide
Zingerol, (S)-

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