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L-1-Phenylethylamine

Names

[ CAS No. ]:
2627-86-3

[ Name ]:
L-1-Phenylethylamine

[Synonym ]:
(S)-(−)-1-Phenylethylamine
(S)-(-)-α-Methylbenzylamine
(1R)-1-Phenylethanamine
(s)-benzenemethanamin
L-PHENYLETHYLAMINE
(S)-1-phenyl-ethylamine
N-Ethyl-N-phenylamine
L-Phenethylamine
(R)-α-Methylbenzenemethanamine
(1R)-1-Phenylethylamine
(S)-(−)-α-Methylbenzylamine
S(-)PHENYLETHYLAMINE
N-Ethylaniline
ANILINE,N-ETHYL
R-(+)-α-Phenylethylamine
N-Ethylbenzenamine
L(-)-alpha-Methylbenzylamine
benzenemethanamine, a-methyl-, (aR)-
(1S)-1-PHENYLETHYLAMINE
EINECS 220-098-0
1-Phenylethylamine
N-Ethylaniline [UN2272] [Poison]
(S)-1-PHENYLETHANAMINE
Benzenemethanamine, α-methyl-, (αR)-
S-(-)-α-phenylethylamine
(S)-(-)-1-Phenylethylamine
(1R)-(+)-1-Phenylethylamine
N-ethylbenzeneamine
aniline, N-ethyl-
Benzenamine, N-ethyl-
p-Ethylaminobenzene
N-Ethylaminobenzene
Benzenemethanamine, α-methyl-, (R)-
(-)-PEA
(S)-(-)-Alpha-Methylbenzylamine
(R)-(+)-α-Methylbenzylamine
(R)-1-phenylethylamine
(R)-1-phenylethanamine
(+)-α-PHENYLETHYLAMINE
MFCD00064406
(+)-α-Methylbenzylamine
n-Ethyl aniline
(S)-(-)-1-METHYLBENZYLAMINE
L-1-Phenylethylamine

Chemical & Physical Properties

[ Density]:
0.94

[ Boiling Point ]:
187-189 ºC

[ Melting Point ]:
-10ºC

[ Molecular Formula ]:
C8H11N

[ Molecular Weight ]:
121.180

[ Flash Point ]:
79 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

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H311-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;R35

[ Safety Phrases ]:
S26-S28-S36/37/39-S45

[ RIDADR ]:
UN 2735

[ WGK Germany ]:
1

[ RTECS ]:
DP5775000

[ Packaging Group ]:
III

[ HS Code ]:
29214980

Synthetic Route

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

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, ...

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...


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Related Compounds