Ethanol,2-[2-(2-aminoethoxy)ethoxy]- supplier

Name
2-[2-(2-AMINOETHOXY)ETHOXY]ETHANOL
EINECS 206-972-4
CAS No. 6338-55-2
Article Data50
CAS DataBase
Density 1.054 g/cm³
Solubility
Melting Point
Formula C₆H₁₅NO₃
Boiling Point 253.8 °C at 760 mmHg
Molecular Weight 149.19
Flash Point 107.3 °C
Transport Information
Appearance
Safety 26-39-45-36/37/39
Risk Codes 41-34-37/38
Molecular Structure
Hazard Symbols C,Xi
Synonyms 2-[2-(2-Aminoethoxy)ethoxy]ethanol;2-[2-(2-Hydroxyethoxy)ethoxy]ethylamine;8-Amino-3,6-dioxa-1-octanol;8-Amino-3,6-dioxaoctanol;MA 10;NSC 40760;Triglycolamine;T3EGMA;Triethylene glycolmonoamine;
PSA 64.71000
LogP -0.32910

Ethanol,2-[2-(2-aminoethoxy)ethoxy]- Specification

The CAS registry number of Ethanol,2-[2-(2-aminoethoxy)ethoxy]- is 6338-55-2. This chemical is also named as [(Aminoethoxy)ethoxy]ethanol. In addition, its molecular formula is C₆H₁₅NO₃ and molecular weight is 149.19. Its systematic name and IUPAC name are the same which is called 2-[2-(2-aminoethoxy)ethoxy]ethanol.

Physical properties about Ethanol,2-[2-(2-aminoethoxy)ethoxy]- are: (1)ACD/LogP: -1.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.59; (4)ACD/LogD (pH 7.4): -3.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 9; (12)Index of Refraction: 1.455; (13)Molar Refractivity: 38.4 cm³; (14)Molar Volume: 141.4 cm³; (15)Surface Tension: 40 dyne/cm; (16)Density: 1.054 g/cm³; (17)Flash Point: 107.3 °C; (18)Enthalpy of Vaporization: 57.06 kJ/mol; (19)Boiling Point: 253.8 °C at 760 mmHg; (20)Vapour Pressure: 0.00276 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CCN)CCOCCO
(2)InChI: InChI=1/C6H15NO3/c7-1-3-9-5-6-10-4-2-8/h8H,1-7H2
(3)InChIKey: ASDQMECUMYIVBG-UHFFFAOYAU

Product Name

2-[2-(2-AMINOETHOXY)ETHOXY]ETHANOL

Ethanol,2-[2-(2-aminoethoxy)ethoxy]- Specification

Related Products

Hot Products