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3-Bromo-N-methylbenzylamine

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Name

3-Bromo-N-methylbenzylamine

EINECS N/A
CAS No. 67344-77-8 Density 1.461
PSA 12.03000 LogP 2.55940
Solubility N/A Melting Point N/A
Formula C8H10BrN Boiling Point 231-232 oC
Molecular Weight 200.078 Flash Point 110 oC
Transport Information N/A Appearance N/A
Safety S36 Risk Codes R22
Molecular Structure Molecular Structure of 67344-77-8 ((3-BROMOBENZYL)METHYLAMINE) Hazard Symbols HarmfulXn
Synonyms

1-(3-bromophenyl)-N-methylmethanamine;(3-Bromophenyl)-N-methylmethanamine;Benzenemethanamine, 3-bromo-N-methyl-;N-(3-Bromobenzyl)-N-methylamine;

Article Data 19

3-Bromo-N-methylbenzylamine Specification

The 3-Bromo-N-methylbenzylamine with the cas number 67344-77-8, is also called 1-(3-bromophenyl)-N-methylmethanamine.This chemical belongs to the following product categories:(1)Amines and Anilines; (2)Halides; (3)Polyamines; (4)API intermediates; (5)Amines; (6)C8; (7)Nitrogen Compounds.When you are using this chemical, please be cautious about it as the following:(1)Harmful if swallowed; (2)wear suitable protective clothing.

The properties of the 3-Bromo-N-methylbenzylamine are: (1)#H bond acceptors:  1  ; (2)#H bond donors:  1  ; (3)#Freely Rotating Bonds:  2  ; (4)Polar Surface Area:  12.03Å2  ; (5)Index of Refraction:  1.552  ; (6)Molar Refractivity:  47.08 cm ; (7)Molar Volume:  147.2 cm3  ; (8)Polarizability:  18.66×10-24cm3  ; (9)Surface Tension:  36.6 dyne/cm  ; (10)Enthalpy of Vaporization:  47.3 kJ/mol  ; (11)Vapour Pressure:  0.0478 mmHg at 25°C.

This product can be supplied by the following suppliers: (1)Creasyn Finechem(Tianjin) Co., Ltd.; (2)Adamas Reagent ; (3)Accela ChemBio Co.,Ltd. ; (4)Suzhou Rovathin Foreign Trade Co.,Ltd.; (5)Shanghai Fchemicals Technology Co., Ltd.; (6)Nanjing Chemlin Chemical Co., Ltd.; (7)Guangzhou WeiBo Chemical Co., Ltd.; (8)Ark Pharm, Inc.; (9)SIGMA-RBI.

You can still convert the following datas into molecular structure :
1.Brc1cc(ccc1)CNC
2.InChI=1/C8H10BrN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3

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