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Name	Bis-tris hydrochloride	EINECS	N/A
CAS No.	124763-51-5	Density	1.408 at 20℃
PSA	104.39000	LogP	-2.20930
Solubility	N/A	Melting Point	N/A
Formula	C₈H₁₉NO₅.ClH	Boiling Point	484.2 °C at 760 mmHg
Molecular Weight	245.10	Flash Point	246.6 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1,3-Propanediol, 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)-, hydrochloride (1:1);2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)-1,3-propanediol hydrochloride;

Bis-tris hydrochloride Specification

The CAS registry number of 1,3-Propanediol, 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)-, hydrochloride is 124763-51-5. The systematic name is 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol hydrochloride. In addition, the molecular formula is C₈H₁₉NO₅.ClH and the molecular weight is 245.10. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about 1,3-Propanediol, 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)-, hydrochloride are: (1)#H bond acceptors: 6; (2)#H bond donors: 5; (3)#Freely Rotating Bonds: 13; (4)Polar Surface Area: 49.39 Å²; (5)Flash Point: 246.6 °C; (6)Enthalpy of Vaporization: 86.36 kJ/mol; (7)Boiling Point: 484.2 °C at 760 mmHg; (8)Vapour Pressure: 2.09E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.OCCN(C(CO)(CO)CO)CCO
(2)InChI: InChI=1/C8H19NO5.ClH/c10-3-1-9(2-4-11)8(5-12,6-13)7-14;/h10-14H,1-7H2;1H
(3)InChIKey: VEYRVLHAMHQVTC-UHFFFAOYAT

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