(R)-1-(2-Methoxyphenyl)ethylamine supplier

Name
(R)-1-(2-Methoxyphenyl)ethylamine
EINECS
CAS No. 68285-23-4
Article Data31
CAS DataBase
Density 1.003 g/cm³
Solubility
Melting Point
Formula C₉H₁₃NO
Boiling Point 244.1 °C at 760 mmHg
Molecular Weight 151.208
Flash Point 102.3 °C
Transport Information 2735
Appearance
Safety 26-36/37/39
Risk Codes 21/22-34
Molecular Structure
Hazard Symbols C
Synonyms Benzenemethanamine,2-methoxy-a-methyl-, (R)-;(+)-o-Methoxy-a-phenylethylamine;(+)-a-(o-Methoxyphenyl)ethylamine;(1R)-1-(2-Methoxyphenyl)ethanamine;(R)-o-Methoxy-a-phenethylamine;D-(+)-o-Methoxy-a-methylbenzylamine;
PSA 35.25000
LogP 2.41520

(R)-1-(2-Methoxyphenyl)ethylamine Specification

The cas register number of (R)-1-(2-Methoxyphenyl)ethylamine is 68285-23-4. It also can be called as Benzenemethanamine,2-methoxy-a-methyl-, (aR)- and the Systematic name about this chemical is (1R)-1-(2-methoxyphenyl)ethanamine.

Physical properties about (R)-1-(2-Methoxyphenyl)ethylamine are: (1)ACD/LogP: 1.35 #; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 12.47Å²; (6)Index of Refraction: 1.522; (7)Molar Refractivity: 46.01 cm³; (8)Molar Volume: 150.6 cm³; (9)Polarizability: 18.24x10^-24cm³; (10)Surface Tension: 35.6 dyne/cm; (11)Enthalpy of Vaporization: 48.11 kJ/mol; (12)Boiling Point: 244.1 °C at 760 mmHg; (13)Vapour Pressure: 0.031 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful in contact with skin and if swallowed and it can causes burns.When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1[C@H](N)C)C
(2)InChI: InChI=1/C9H13NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7H,10H2,1-2H3/t7-/m1/s1
(3)InChIKey: VENQOHAPVLVQKV-SSDOTTSWBR
(4)Std. InChI: InChI=1S/C9H13NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7H,10H2,1-2H3/t7-/m1/s1
(5)Std. InChIKey: VENQOHAPVLVQKV-SSDOTTSWSA-N

Product Name

(R)-1-(2-Methoxyphenyl)ethylamine

(R)-1-(2-Methoxyphenyl)ethylamine Specification

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