Ethanol,2-[(2-aminoethyl)thio]- supplier

Name
2-[(2-AMINOETHYL)THIO]ETHAN-1-OL
EINECS 246-142-9
CAS No. 24304-84-5
Article Data13
CAS DataBase
Density 1.104 g/cm³
Solubility
Melting Point 3 °C
Formula C₄H₁₁NOS
Boiling Point 262.1 °C at 760 mmHg
Molecular Weight 121.203
Flash Point 112.3 °C
Transport Information UN2735
Appearance brown liquid.
Safety 26-36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms 2-(2-Aminoethylthio)ethanol;Ethanol,2-(2-aminoethylmercapto)- (4CI);2-Aminoethyl2-hydroxyethyl sulfide;2-Aminoethyl 2'-hydroxyethyl sulfide;2-Hydroxyethyl2-aminoethyl sulfide;2-Hydroxyethylthioethylamine;5-Amino-3-thia-1-pentanol;5-Hydroxy-3-thiapentylamine;NSC 333199;[2-[(2-Hydroxyethyl)thio]ethyl]amine;2-b-Hydroxyethylthioethylamine;
PSA 71.55000
LogP 0.37090

Ethanol,2-[(2-aminoethyl)thio]- Specification

The Ethanol,2-[(2-aminoethyl)thio]-, with the CAS registry number 24304-84-5, is also known as 2-(2-Aminoethylthio)ethan-1-ol. It belongs to the product category of Aliphatics. Its EINECS registry number is 246-142-9. This chemical's molecular formula is C₄H₁₁NOS and molecular weight is 121.20124. Its IUPAC name is called 2-(2-aminoethylsulfanyl)ethanol.

Physical properties of Ethanol,2-[(2-aminoethyl)thio]-: (1)ACD/LogP: -0.60; (2)ACD/LogD (pH 5.5): -3.54; (3)ACD/LogD (pH 7.4): -2.15; (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; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.525; (12)Molar Refractivity: 33.64 cm³; (13)Molar Volume: 109.7 cm³; (14)Surface Tension: 47.2 dyne/cm; (15)Density: 1.104 g/cm³; (16)Flash Point: 112.3 °C; (17)Enthalpy of Vaporization: 58.06 kJ/mol; (18)Boiling Point: 262.1 °C at 760 mmHg; (19)Vapour Pressure: 0.00158 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(CSCCO)N
(2)InChI: InChI=1S/C4H11NOS/c5-1-3-7-4-2-6/h6H,1-5H2
(3)InChIKey: ZRZOERYTFAWUQQ-UHFFFAOYSA-N

Product Name

2-[(2-AMINOETHYL)THIO]ETHAN-1-OL

Ethanol,2-[(2-aminoethyl)thio]- Specification

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