Phenol, 2-dimethylaminomethyl-3,5-dimethyl-, hydrochloride

Physical Properties

Property	Value	Unit	Source
T_boil	560.06	K	Relay (1.0) Calculated Property
T_fus	449.86	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

2,5-Bis (n-benzyl-n-methyl-aminomethyl) hydroquinone.

Alpha^2,alpha^6-bis-(dimethylamino)-2,6-xylenol.

2-[(Dimethylamino)methyl]-4-isopropoxyphenol.

Alpha,alpha'-bis(dimethylamino)-4,4'-di-o-cresol.

2-[(Dimethylamino)methyl]-4-(pentyloxy)phenol.

Isoquinoline, 6,7-dimethoxy-8-hydroxy-1,2,3,4-tetrahydro-,hydrochloride.

6H-Dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, (.+/-.)-.

2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-, (2R)-.

Find more compounds similar to Phenol, 2-dimethylaminomethyl-3,5-dimethyl-, hydrochloride.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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Chemical Properties of Phenol, 2-dimethylaminomethyl-3,5-dimethyl-, hydrochloride

Physical Properties

Similar Compounds

Sources