2-(ETHYLTHIO)ETHYLAMINE

The CAS register number of Ethanamine,2-(ethylthio)- is 36489-03-9. It also can be called as 2-Aminoethyl ethyl sulfide and the systematic name about this chemical is  2-(ethylsulfanyl)ethanamine. The molecular formula about this chemical is C₄H₁₁NS and the molecular weight is 105.2. It belongs to the following product categories which include Organic Building Blocks; Sulfides/Disulfides; Sulfur Compounds and so on.

Physical properties about Ethanamine,2-(ethylthio)- are: (1)ACD/LogP: 0.73; (2)ACD/LogD (pH 5.5): -2.24; (3)ACD/LogD (pH 7.4): -0.91; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.38; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 28.54 Å²; (12)Index of Refraction: 1.484; (13)Molar Refractivity: 32.11 cm³; (14)Molar Volume: 112.2 cm³; (15)Polarizability: 12.73x10^-24cm³; (16)Surface Tension: 34 dyne/cm; (17)Density: 0.937 g/cm³; (18)Flash Point: 55.1 °C; (19)Enthalpy of Vaporization: 40.39 kJ/mol; (20)Boiling Point: 167.4 °C at 760 mmHg; (21)Vapour Pressure: 1.7 mmHg at 25 °C.

Uses of Ethanamine,2-(ethylthio)-: it can be used to produce C₁₉H₂₆N₄O₅S with 8-carbamoyloxymethyl-6,8a-dimethoxy-5-methyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione. This reaction will need solvent of methanol. This reaction needs ambient temperature. The yield is about 73%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to respiratory system and skin. It may cause inflammation to the skin or other mucous membranes. Besides, there is risk of serious damage to the eyes. If you want to use this chemical, wear eye / face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Usually, it will not be decomposed. If you want to store it, you should keep the container tightly sealed in dry, cool places.

You can still convert the following datas into molecular structure:
(1)SMILES: S(CC)CCN
(2)InChI: InChI=1/C4H11NS/c1-2-6-4-3-5/h2-5H2,1H3
(3)InChIKey: HJCTVUWPHAZTLI-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C4H11NS/c1-2-6-4-3-5/h2-5H2,1H3
(5)Std. InChIKey: HJCTVUWPHAZTLI-UHFFFAOYSA-N