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Name |
(R)-1-(4-Chlorophenyl)ethylamine |
EINECS | -0 |
CAS No. | 27298-99-3 | Density | 1.122 g/cm3 |
PSA | 26.02000 | LogP | 3.06000 |
Solubility | very low solubility in water | Melting Point |
222-224 °C |
Formula | C8H10ClN | Boiling Point | 225.9 °C at 760 mmHg |
Molecular Weight | 155.627 | Flash Point | 100.9 °C |
Transport Information | UN 2735 8/PG 3 | Appearance | Clear colorless to yellowish liquid |
Safety | 26-36/37/39-45-61 | Risk Codes | 34-51/53-22 |
Molecular Structure | Hazard Symbols | C, N | |
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; |
Article Data | 40 |
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