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| Name |
1-Propanamine,3-[2-(chloromethyl)phenoxy]-N,N-dimethyl-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 930111-03-8 | Density | N/A |
| PSA | 12.47000 | LogP | 3.55790 |
| Solubility | N/A | Melting Point |
145.5 °C |
| Formula | C12H19Cl2NO | Boiling Point | 349 °C at 760 mmHg |
| Molecular Weight | 264.19136 | Flash Point | 164.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-[2-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride;2-[3-(Dimethylamino)propoxy]benzyl chloride hydrochloride;2-[3-(Dimethylamino)propoxy]benzyl chloride hydrochloride 97% |
1-Propanamine,3-[2-(chloromethyl)phenoxy]-N,N-dimethyl-, hydrochloride (1:1) Specification
The 1-Propanamine,3-[2-(chloromethyl)phenoxy]-N,N-dimethyl-, hydrochloride (1:1), with the CAS registry number 930111-03-8, is also known as 2-[3-(Dimethylamino)propoxy]benzyl chloride hydrochloride 97%. This chemical's molecular formula is C12H19Cl2NO and molecular weight is 264.1914. Its systematic name is called 3-[2-(chloromethyl)phenoxy]-N,N-dimethyl-propan-1-amine hydrochloride.
Physical properties of 1-Propanamine,3-[2-(chloromethyl)phenoxy]-N,N-dimethyl-, hydrochloride (1:1): (1)ACD/LogP: 2.33; (2)ACD/LogD (pH 7.4): 0.42; (3)#H bond acceptors: 2; (4)#Freely Rotating Bonds: 6; (5)Flash Point: 164.9 °C; (6)Enthalpy of Vaporization: 60.52 kJ/mol; (7)Boiling Point: 349 °C at 760 mmHg; (8)Vapour Pressure: 3.41E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)CCCOc1ccccc1CCl.Cl
(2)InChI: InChI=1/C12H18ClNO.ClH/c1-14(2)8-5-9-15-12-7-4-3-6-11(12)10-13;/h3-4,6-7H,5,8-10H2,1-2H3;1H
(3)InChIKey: FJINIPMBLHIDJV-UHFFFAOYAZ
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