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3-Isopropoxypropylamine

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Name

3-Isopropoxypropylamine

EINECS 220-816-2
CAS No. 2906-12-9 Density 0.849 g/cm3
PSA 35.25000 LogP 1.46050
Solubility Miscible with water Melting Point -65 °C
Formula C6H15NO Boiling Point 142.267 °C at 760 mmHg
Molecular Weight 117.191 Flash Point 39.444 °C
Transport Information UN 2734 8/PG 1 Appearance clear cilourless to light yellow liquid
Safety 16-23-26-27-36/37/39-45 Risk Codes 10-35-34
Molecular Structure Molecular Structure of 2906-12-9 (3-Isopropoxypropylamine) Hazard Symbols CorrosiveC
Synonyms

3-(propan-2-yloxy)propan-1-amine;1-Propanamine, 3- (1-methylethoxy)-;1-propanamine, 3-(1-methylethoxy)-;3-(1-Methylethoxy)-1-propanamine;

 

3-Isopropoxypropylamine Specification

The 3-Isopropoxypropylamine with the cas number 2906-12-9, is also called 3-(propan-2-yloxy)propan-1-amine .This chemical belongs to the following product categories:(1)Amines; (2)C2 to C6; (3)Nitrogen Compounds.

The properties of the chemical are: (1)#H bond acceptors:  2  ; (2)#H bond donors:  2  ; (3)#Freely Rotating Bonds:  5  ; (4)Polar Surface Area:  12.47 Å2  ; (5)Index of Refraction:  1.422  ; (6)Molar Refractivity:  35.08 cm3  ; (7)Molar Volume:  137.9 cm ; (8)Polarizability:  13.9×10-24cm3  ; (9)Surface Tension:  27.8 dyne/cm ; (10)Enthalpy of Vaporization:  37.94 kJ/mol  ; (11)Vapour Pressure:  5.63 mmHg at 25°C .

When you are using this chemical, please be cautious about it as the following: (1)Flammable; (2)Causes burns; (3)Keep away from sources of ignition; (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.

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)TCI (Shanghai) Development Co., Ltd.; (5)BeiJing Hwrk Chemicals Limted ; (6)Energy Chemical ; (7)Adamas Reagent ; (8)Nanjing Guanhua Trading Co., Ltd..

You can still convert the following datas into molecular structure :
1.O(C(C)C)CCCN
2.InChI=1/C6H15NO/c1-6(2)8-5-3-4-7/h6H,3-5,7H2,1-2H3

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