1-Phenylethanamine

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Names

[ CAS No. ]:
618-36-0

[ Name ]:
1-Phenylethanamine

[Synonym ]:
(−)-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

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ 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)

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

[ RIDADR ]:
UN 2735

[ WGK Germany ]:
1

[ RTECS ]:
DP5775000

[ Packaging Group ]:
III

[ HS Code ]:
29214980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetophenone
  • (RS)-N-(1-phenylethyl)-P,P-diphenylphosphinamide
  • (1-PHENYL-ETHYL)-PROP-2-YNYL-AMINE
  • Acetophenone oxime
  • 1-Phenylethyl azide
  • (2,4-dimethoxyphenyl)(1-phenylethyl)amine
  • L-1-Phenylethylamine

DownStream

  • 4-(methylamino)-N-(1-phenylethyl)benzamide
  • N-(1-phenylethylcarbamothioyl)benzamide
  • 2,3-bis(4-methylphenyl)butane-2,3-diol
  • 2,3-diphenylbutane-2,3-diamine
  • Boc-N-Me-Phe-OH
  • ethylbenzylamine
  • (R)-(+)-N-acetyl-1-methylbenzylamine
  • (s)-(-)-n-acetyl-1-methylbenzylamine
  • L-1-Phenylethylamine
  • (R)-(+)-1-Phenylethylamine

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...

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...

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...


More Articles

Related Compounds

  • 1-Phenylethanamine
  • (S)-1-PHENYLETHANAMINE
  • (1S)-1-Phenylethanamine
  • (1R)-1-phenylethanamine
  • N-ethyl-1-phenylethanamine
  • N-Methyl-1-phenylethanamine
  • 2-(3-Bromo-5-nitrophenyl)-2-methyloxirane
  • 1-(1-Chloroisoquinolin-3-yl)-3,3-difluorocyclobutan-1-amine
  • Methyl 2-(3-chloro-4-nitrophenyl)-2-hydroxyacetate
  • tert-butyl N-(4-amino-3-methylbutan-2-yl)-N-methylcarbamate
  • (2S)-1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)propan-2-amine
  • 2-(3-Fluoro-4-nitrophenyl)propan-1-amine
  • Methyl 4-amino-3-(2-fluoro-6-methoxyphenyl)butanoate
  • [3-(1-Ethoxyethyl)-2,2-dimethylcyclopropyl]methanamine
  • 1-amino-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-2-ol
  • tert-butyl N-[2-(5-amino-1-methyl-1H-pyrazol-3-yl)-4-methoxyphenyl]carbamate
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