Ethanamine, 2-(butylthio)- supplier

Name
2-(butylthio)ethanamine
EINECS
CAS No. 3581-01-9
Article Data7
CAS DataBase
Density 0.917g/cm³
Solubility
Melting Point
Formula C₆H₁₅NS
Boiling Point 199.2 °C at 760 mmHg
Molecular Weight 133.258
Flash Point 74.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethylamine,2-(butylthio)- (6CI,7CI,8CI);2-(Butylthio)ethylamine;NSC 194880;S-Butylcysteamine;
PSA 51.32000
LogP 2.17870

Ethanamine, 2-(butylthio)- Specification

The Ethanamine, 2-(butylthio)-, with CAS registry number 3581-01-9, has the systematic name of 2-(butylsulfanyl)ethanamine. Besides this, it is also called UKRORGSYN-BB BBV-065295. And the chemical formula of this chemical is C₆H₁₅NS.

Physical properties of Ethanamine, 2-(butylthio)-: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 28.54 Å²; (7)Index of Refraction: 1.481; (8)Molar Refractivity: 41.37 cm³; (9)Molar Volume: 145.2 cm³; (10)Polarizability: 16.4×10^-24cm³; (11)Surface Tension: 33.9 dyne/cm; (12)Density: 0.917 g/cm³; (13)Flash Point: 74.3 °C; (14)Enthalpy of Vaporization: 43.54 kJ/mol; (15)Boiling Point: 199.2 °C at 760 mmHg; (16)Vapour Pressure: 0.345 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-amino-ethanethiol and 1-bromo-butane. This reaction will need reagent acetonitrile. The yield is about 72%.

Ethanamine, 2-(butylthio)- can be prepared by 2-amino-ethanethiol and 1-bromo-butane.

You can still convert the following datas into molecular structure:
(1)SMILES: S(CCCC)CCN
(2)InChI: InChI=1/C6H15NS/c1-2-3-5-8-6-4-7/h2-7H2,1H3
(3)InChIKey: PQKHJKIUTWBNGR-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H15NS/c1-2-3-5-8-6-4-7/h2-7H2,1H3
(5)Std. InChIKey: PQKHJKIUTWBNGR-UHFFFAOYSA-N

Product Name

2-(butylthio)ethanamine

Ethanamine, 2-(butylthio)- Specification

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