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