Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

(S)-1-(3,4-Dimethoxyphenyl)ethylamine

Related Products

Hot Products

Name

(S)-1-(3,4-Dimethoxyphenyl)ethylamine

EINECS N/A
CAS No. 65451-89-0 Density 1.037g/cm3
PSA 44.48000 LogP 2.42380
Solubility N/A Melting Point N/A
Formula C10H15 N O2 Boiling Point 272°C at 760 mmHg
Molecular Weight 181.235 Flash Point 128.2°C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-45 Risk Codes 34-52
Molecular Structure Molecular Structure of 65451-89-0 ((S)-1-(3,4-Dimethoxyphenyl)ethylamine) Hazard Symbols C
Synonyms

Benzenemethanamine,3,4-dimethoxy-a-methyl-,(S)-; (S)-1-(3,4-Dimethoxyphenyl)ethylamine

Article Data 4

(S)-1-(3,4-Dimethoxyphenyl)ethylamine Chemical Properties

Molecular Structure:

Molecular Formula: C10H15NO2
Molecular Weight: 181.2316 
Systematic Name: (1S)-1-(3,4-Dimethoxyphenyl)ethanamine
Synonyms of (S)-1-(3,4-Dimethoxyphenyl)ethylamine (CAS NO.65451-89-0): (S)-1-(3,4-Dimethoxyphenyl)ethanamine ; Benzenemethanamine, 3,4-dimethoxy-α-methyl-, (αS)-
CAS NO: 65451-89-0
Product Categories: API intermediates 
Index of Refraction: 1.515
Molar Refractivity: 52.69 cm3
Molar Volume: 174.6 cm3
Surface Tension: 35 dyne/cm
Density: 1.037 g/cm3
Flash Point: 128.2 °C
Enthalpy of Vaporization: 51.03 kJ/mol
Boiling Point: 272 °C at 760 mmHg
Vapour Pressure of (S)-1-(3,4-Dimethoxyphenyl)ethylamine (CAS NO.65451-89-0): 0.00623 mmHg at 25°C

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 65451-89-0