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Basic Information
CAS No.: 132335-46-7
Name: (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine
Article Data: 34
Molecular Structure:
Molecular Structure of 132335-46-7 ((S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine)
Formula: C19H21NOS
Molecular Weight: 311.448
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
PSA: 40.71000
LogP: 4.97310
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  • (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine

  • Casno:

    132335-46-7

    (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

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  • Changzhou Extraordinary Pharmatech co.,LTD

     China (Mainland)  |  Contact Details

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    Tel:+86 519 82111935

    Address:Chinese Jiangsu Province Changzhou City Jintan District Jincheng Town Miaotou NO4（Pharmaceutical Park）

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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