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(R)-1-(4-Chlorophenyl)ethylamine (27298-99-3)

Identification
Name:(R)-1-(4-Chlorophenyl)ethylamine
Synonyms:Benzenemethanamine,4-chloro-a-methyl-, (R)-;Benzylamine,p-chloro-a-methyl-, (R)-(+)- (8CI);(+)-1-(4-Chlorophenyl)ethylamine;(+)-a-(p-Chlorophenyl)ethylamine;(1R)-1-(4-Chlorophenyl)ethanamine;(R)-(+)-1-(4-Chlorophenyl)ethylamine;(R)-1-(4-Chlorophenyl)ethanamine;benzenemethanamine, 4-chloro-alpha-methyl-, (alphaR)-;(R)-4-Chloro-a-methylbenzenemethanamine;(R)-4-Chloro-a-methylbenzylamine;
CAS:27298-99-3
Molecular Formula: C8H10ClN
Molecular Weight: 155.62
InChI: InChI=1/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1
Molecular Structure: (C8H10ClN) Benzenemethanamine,4-chloro-a-methyl-, (R)-;Benzylamine,p-chloro-a-methyl-, (R)-(+)- (8CI);(+)-1-(4-...
Properties
Transport:UN 2735
Density:1.115
Refractive index:1.541-1.543
Alpha:23.5 º (C=2, MEOH)
Water Solubility:very low solubility
Solubility:very low solubility
Appearance:Clear colorless to yellowish liquid
Specification:

The (R)-1-(4-Chlorophenyl)ethylamine with 27298-99-3, is also called (1R)-1-(4-chlorophenyl)ethanamine .The properties of the (R)-1-(4-Chlorophenyl)ethylamine are:(1)#H bond acceptors:  1  ; (2)#H bond donors:  2  ; (3)#Freely Rotating Bonds:  2  ; (4)Polar Surface Area:  3.24 Å2  ; (5)Index of Refraction:  1.551  ; (6)Molar Refractivity:  44.23 cm3  ; (7)Molar Volume:  138.6 cm3  ; (8)Polarizability:  17.53×10-24cm3  ; (9)Surface Tension:  39.4 dyne/cm  ; (10)Enthalpy of Vaporization:  46.25 kJ/mol; (11)Vapour Pressure:  0.0842 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following::(1)Harmful if swallowed; (2)Causes burns; (3)Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment; (4)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (5)Wear suitable protective clothing, gloves and eye/face protection; (6)In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.); (7)Avoid release to the environment. Refer to special instructions / safety data sheets.

This product can be supplied by the following suppliers:(1)J & K SCIENTIFIC LTD. ; (2)A Meryer Chemical Technology Shanghai Company; (3)Alfa Aesar ; (4)Energy Chemical ; (5)Capot Chemical Co., Ltd.; (6)Shanghai Haoyuan Chemexpress Co., Ltd; (7)PSN Chemical Technology Co., Ltd. ; (8)Shanghai United Pharmatech ; (9)ALFA AESAR, AVOCADO, LANCASTER ; (10)Acros Organics; (11)Waterstone Technology, LLC..

You can still convert the following datas into molecular structure :
1.Clc1ccc(cc1)[C@H](N)C
2.InChI=1/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1

Safety Data
Hazard Symbols C:Corrosive N:Dangerousfortheenvironment
 

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