Product Name

  • Name

    N,N-dimethyl-3-(naphthalen-2-yl)thietan-3-amine

  • EINECS
  • CAS No. 72000-05-6
  • Density 1.16 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H17NS
  • Boiling Point 393.2 °C at 760 mmHg
  • Molecular Weight 243.3672
  • Flash Point 191.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 72000-05-6 (N,N-dimethyl-3-(naphthalen-2-yl)thietan-3-amine)
  • Hazard Symbols
  • Synonyms NSC 298179;
  • PSA
  • LogP

3-Thietanamine,N,N-dimethyl-3-(2-naphthalenyl)- Specification

The 3-Thietanamine,N,N-dimethyl-3-(2-naphthalenyl)-, with the CAS registry number 72000-05-6, is also known as N,N-Dimethyl-3-(naphthalen-2-yl)thietan-3-amine. This chemical's molecular formula is C15H17NS and molecular weight is 243.3672. What's more, its IUPAC name is N,N-Dimethyl-3-naphthalen-2-ylthietan-3-amine acid.

Physical properties about 3-Thietanamine,N,N-dimethyl-3-(2-naphthalenyl)-: (1)ACD/LogP: 3.44; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 28.54 Å2; (7)Index of Refraction: 1.664; (8)Molar Refractivity: 77.32 cm3; (9)Molar Volume: 208.2 cm3; (10)Surface Tension: 50.1 dyne/cm; (11)Density: 1.16 g/cm3; (12)Flash Point: 191.6 °C; (13)Enthalpy of Vaporization: 64.31 kJ/mol; (14)Boiling Point: 393.2 °C at 760 mmHg; (15)Vapour Pressure: 2.16E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: S3CC(c1ccc2c(c1)cccc2)(N(C)C)C3
(2) InChI: InChI=1/C15H17NS/c1-16(2)15(10-17-11-15)14-8-7-12-5-3-4-6-13(12)9-14/h3-9H,10-11H2,1-2H3
(3) InChIKey: VFEOMGQQESHIDT-UHFFFAOYAO

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View