Basic information
- Name:
2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(gS)-
- Superlist Name:
- (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine
- CAS No.:
132335-46-7
- Molecular Structure:
- Formula:
- C19H21NOS
- Molecular Weight:
- 311.44
- Synonyms:
- 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(S)-;(+)-N-Methylduloxetine;(S)-N,N-Dimethyl-3-(1-naphthalenoxy)-3-(2-thienyl)propanamine;
- Density:
- 1.146 g/cm3
- Boiling Point:
- 459.744 °C at 760 mmHg
- Flash Point:
- 231.845 °C
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Chemistry
Systematic Name: (3S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine
Synonyms of (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine (CAS NO.132335-46-7
): (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine ; S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-propylamine oxalate ; S-(+)-N,N-Dimethyl-3-(1-naphthenyloxy)-3-(2-thienyl)propanamine ; (S)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine,enterprise standard
CAS NO: 132335-46-7
Molecular Formula: C19H21NOS
Molecular Weight: 311.44
Molecular Structure: 
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 40.71 Å2
Index of Refraction: 1.624
Molar Refractivity: 95.901 cm3
Molar Volume: 271.761 cm3
Surface Tension: 45.695 dyne/cm
Density: 1.146 g/cm3
Flash Point: 231.845 °C
Enthalpy of Vaporization: 72.029 kJ/mol
Boiling Point: 459.744 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
SMILES: O(c1cccc2c1cccc2)[C@H](c3sccc3)CCN(C)C
InChI: InChI=1/C19H21NOS/c1-20(2)13-12-18(19-11-6-14-22-19)21-17-10-5-8-15-7-3-4-9-16(15)17/h3-11,14,18H,12-13H2,1-2H3/t18-/m0/s1
InChIKey: JFTURWWGPMTABQ-SFHVURJKBY
Std. InChI: InChI=1S/C19H21NOS/c1-20(2)13-12-18(19-11-6-14-22-19)21-17-10-5-8-15-7-3-4-9-16(15)17/h3-11,14,18H,12-13H2,1-2H3/t18-/m0/s1
Std. InChIKey: JFTURWWGPMTABQ-SFHVURJKSA-N
