-
Name
2-(METHYLTHIO)ETHYLAMINE
- EINECS 242-412-5
- CAS No. 18542-42-2
- Article Data32
- CAS DataBase
- Density 0.952 g/cm3
- Solubility Soluble in water.
- Melting Point
- Formula C3H9NS
- Boiling Point 152.6 °C at 760 mmHg
- Molecular Weight 91.1772
- Flash Point 46.1 °C
- Transport Information UN 2734 8/PG 2
- Appearance Clear colorless liquid
- Safety 26-36/37/39-45
- Risk Codes 10-34
-
Molecular Structure
-
Hazard Symbols
C; 
F; 
Xi
- Synonyms Ethylamine,2-(methylthio)- (6CI,7CI,8CI);1-Amino-2-(methylthio)ethane;1-Aza-4-thiapentane;2-(Methylsulfanyl)ethylamine;2-(Methylthio)ethanamine;2-(Methylthio)ethylamine;2-Aminoethyl methyl sulfide;2-Methylmercaptoethylamine;S-Methylcysteamine;
- PSA 51.32000
- LogP 1.00840
2-Aminoethyl methyl sulfide Specification
The 2-Aminoethyl methyl sulfide with its cas register number is 18542-42-2. It also can be called as [2-(Methylthio)ethyl]amine and the IUPAC Name about this chemical is 2-methylsulfanylethanamine.
Physical properties about 2-Aminoethyl methyl sulfide are: (1)ACD/LogP: 0.20; (2)ACD/LogD (pH 5.5): -2.69; (3)ACD/LogD (pH 7.4): -1.21; (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): 1.21; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 28.54Å2; (12)Index of Refraction: 1.486; (13)Molar Refractivity: 27.47 cm3; (14)Molar Volume: 95.7 cm3; (15)Polarizability: 10.89x10-24cm3; (16)Surface Tension: 34 dyne/cm; (17)Enthalpy of Vaporization: 38.94 kJ/mol; (18)Vapour Pressure: 3.47 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is flammable and it can causes burns . When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CSCCN
(2)InChI: InChI=1S/C3H9NS/c1-5-3-2-4/h2-4H2,1H3
(3)InChIKey: CYWGSFFHHMQKET-UHFFFAOYSA-N
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- 1854-25-7
- 1854-26-8
- 18543-22-1
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- 1854-45-1
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