2-(Diisopropylamino)ethanol hydrochloride supplier

Name
2-(Diisopropylamino)ethanol hydrochloride
EINECS 200-116-3
CAS No. 63051-68-3
Density
Solubility
Melting Point
Formula C₈H₁₉NO^.HCl
Boiling Point 237 °C at 760 mmHg
Molecular Weight 181.70
Flash Point 97.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanol,2-[bis(1-methylethyl)amino]-, hydrochloride (9CI);(2-Hydroxyethyl)diisopropylammonium chloride;2-(Diisopropylamino)ethanolhydrochloride;
PSA 23.47000
LogP 1.89950

2-(Diisopropylamino)ethanol hydrochloride Specification

The 2-(Diisopropylamino)ethanol hydrochloride with its cas register number is 63051-68-3. It also can be called as Ethanol,2-[bis(1-methylethyl)amino]-, hydrochloride (1:1) and the Systematic name about this chemical is 2-[bis(1-methylethyl)amino]ethanol hydrochloride.

Physical properties about 2-(Diisopropylamino)ethanol hydrochloride are: (1)ACD/LogP: 1.43; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 23.47Å²; (6)Enthalpy of Vaporization: 55.08 kJ/mol; (7)Vapour Pressure: 0.00821 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.CC(C)N(CCO)C(C)C
(2)InChI: InChI=1/C8H19NO.ClH/c1-7(2)9(5-6-10)8(3)4;/h7-8,10H,5-6H2,1-4H3;1H
(3)InChIKey: CZMTWIPIMQPLGH-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H19NO.ClH/c1-7(2)9(5-6-10)8(3)4;/h7-8,10H,5-6H2,1-4H3;1H
(5)Std. InChIKey: CZMTWIPIMQPLGH-UHFFFAOYSA-N

Product Name

2-(Diisopropylamino)ethanol hydrochloride

2-(Diisopropylamino)ethanol hydrochloride Specification

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