1-Phenylethanamine

Modify Date: 2024-01-02 05:59:44

1-Phenylethanamine Structure
1-Phenylethanamine structure
Common Name 1-Phenylethanamine
CAS Number 618-36-0 Molecular Weight 121.180
Density 1.0±0.1 g/cm3 Boiling Point 183.0±9.0 °C at 760 mmHg
Molecular Formula C8H11N Melting Point -65ºC
MSDS USA Flash Point 79.4±0.0 °C
Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger

 Names

Name 1-phenylethylamine
Synonym More Synonyms

 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)

 Safety Information

Symbol GHS05 GHS07
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

 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%

 Articles27

More 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...

 Synonyms

(−)-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
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