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Cas Database |
| Name |
3-(Dimethylamino)-1-(2-thienyl)-1-propanol |
EINECS | 226-202-0 |
| CAS No. | 13636-02-7 | Density | 1.111 g/cm3 |
| PSA | 51.71000 | LogP | 1.73320 |
| Solubility | N/A | Melting Point |
70.0 to 74.0 °C |
| Formula | C9H15NOS | Boiling Point | 290 °C at 760 mmHg |
| Molecular Weight | 185.29 | Flash Point | 129.259 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Thiophenemethanol, a-[2-(dimethylamino)ethyl]-;3-(N,N-Dimethylamino)-1-(2-thienyl)propan-1-ol;N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine;N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propan-1-amine;N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine; |
Article Data | 27 |
3-(Dimethylamino)-1-(2-thienyl)-1-propanol Chemical Properties
Molecular Structure of 3-(Dimethylamino)-1-(2-thienyl)-1-propanol (CAS NO.13636-02-7):
Molecular Formula: C9H15NOS
Molecular Weight: 185.29 g/mol
Density: 1.111 g/cm3
Boiling Point: 290.119 °C at 760 mmHg
Flash Point: 129.259 °C
Index of Refraction: 1.553
Molar Refractivity: 53.344 cm3
Molar Volume: 166.758 cm3
Polarizability: 21.147×10-24 cm3
Surface Tension: 43.177 dyne/cm
Enthalpy of Vaporization: 55.918 kJ/mol
Vapour Pressure: 0.001 mmHg at 25 °C
InChI: InChI=1/C9H15NOS/c1-10(2)6-5-8(11)9-4-3-7-12-9/h3-4,7-8,11H,5-6H2,1-2H3
InChIKey of 3-(Dimethylamino)-1-(2-thienyl)-1-propanol (CAS NO.13636-02-7): XWCNSHMHUZCRLN-UHFFFAOYAL
3-(Dimethylamino)-1-(2-thienyl)-1-propanol Specification
3-(Dimethylamino)-1-(2-thienyl)-1-propanol (CAS NO.13636-02-7) is also named as 2-Thiophenemethanol, alpha-[2-(dimethylamino)ethyl]- ; 3-(Dimethylamino)-1-(2-thienyl)propan-1-ol ; 3-(Dimethylamino)-1-thiophen-2-ylpropan-1-ol ; 3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol .
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