5-[[(2-Aminoethyl)thio]methyl]-N-methyl-2-furanmethanamine supplier

Name
5-[[(2-Aminoethyl)thio]methyl]-N-methyl-2-furanmethanamine
EINECS
CAS No. 66356-54-5
Density 1.107 g/cm³
Solubility
Melting Point
Formula C₉H₁₆N₂OS
Boiling Point 302.2 °C at 760 mmHg
Molecular Weight 200.30
Flash Point 136.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-[({5-[(Methylamino)methyl]furan-2-yl}methyl)sulfanyl]ethanamine;
PSA 76.49000
LogP 2.28210

5-[[(2-Aminoethyl)thio]methyl]-N-methyl-2-furanmethanamine Specification

The 5-[[(2-Aminoethyl)thio]methyl]-N-methyl-2-furanmethanamine has CAS registry number 66356-54-5. This chemical's molecular formula is C₉H₁₆N₂OS and molecular weight is 200.30. What's more, its systematic name is 2-[({5-[(Methylamino)methyl]furan-2-yl}methyl)sulfanyl]ethanamine.

Physical properties about 5-[[(2-Aminoethyl)thio]methyl]-N-methyl-2-furanmethanamine are: (1)ACD/LogP: 0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 76.49 Å²; (11)Index of Refraction: 1.547; (12)Molar Refractivity: 57.41 cm³; (13)Molar Volume: 180.8 cm³; (14)Polarizability: 22.75×10^-24 cm³; (15)Surface Tension: 42.5 dyne/cm; (16)Density: 1.107 g/cm³; (17)Flash Point: 136.5 °C; (18)Enthalpy of Vaporization: 54.24 kJ/mol; (19)Boiling Point: 302.2 °C at 760 mmHg; (20)Vapour Pressure: 0.00101 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CNCc1ccc(CSCCN)o1
(2) InChI: InChI=1/C9H16N2OS/c1-11-6-8-2-3-9(12-8)7-13-5-4-10/h2-3,11H,4-7,10H2,1H3
(3) InChIKey: JRQYKULIUYUIQS-UHFFFAOYAA

Product Name

5-[[(2-Aminoethyl)thio]methyl]-N-methyl-2-furanmethanamine

5-[[(2-Aminoethyl)thio]methyl]-N-methyl-2-furanmethanamine Specification

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