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CAS No.: | 6027-23-2 |
---|---|
Name: | Hordenine hydrochloride |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C10H15NO.HCl |
Molecular Weight: | 201.696 |
Synonyms: | Hordenine hydrochloride;Hordeninehydrochloride (6CI);Phenol, 4-[2-(dimethylamino)ethyl]-, hydrochloride (9CI);Phenol, p-[2-(dimethylamino)ethyl]-, hydrochloride (8CI);N,N-Dimethyltyraminehydrochloride; |
EINECS: | 227-892-6 |
Melting Point: | 178 °C |
Boiling Point: | 270.2 °C at 760 mmHg |
Flash Point: | 123.5 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 23.47000 |
LogP: | 2.29830 |
2-(4-methoxyphenyl)-N,N-dimethylethylamine hydrochloride
Conditions | Yield |
---|---|
Stage #1: N,N-dimethyl-p-hydroxyphenylacetamide With sodium tetrahydroborate; boron trifluoride-tetrahydrofuran complex In tetrahydrofuran at 50 - 60℃; for 4h; Stage #2: With hydrogenchloride In tetrahydrofuran; water Concentration; Reagent/catalyst; | 81.2% |
1-[2-(dimethylamino)ethyl]-4'-methoxy-2,3-dihydro-[1,1′-biphenyl]-4(1H)-one
2-(4-methoxyphenyl)-N,N-dimethylethylamine hydrochloride
Conditions | Yield |
---|---|
sublimation in the presence of NH4Cl; |
Conditions | Yield |
---|---|
With hydrogen bromide at 120 - 130℃; | 71.54% |
4-bromo-2-fluorophenol
2-chloro-5-((2-trimethylsilylethoxy)methoxy)pyridine
(Z)-tert-butyl 3-(3-hydroxypropyl)-6-(8-(3-((2-(trimethylsilyl)ethoxy)methyl)benzo[d]thiazol-2(3H)-ylidenecarbamoyl)-3,4-dihydroisoquinolin-2(lH)-yl)picolinate
2-(4-methoxyphenyl)-N,N-dimethylethylamine hydrochloride
6-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)-3-(3-(4-(2-dimethylaminoethyl)phenoxy)propyl)picolinic acid
Conditions | Yield |
---|---|
Stage #1: 4-bromo-2-fluorophenol; (Z)-tert-butyl 3-(3-hydroxypropyl)-6-(8-(3-((2-(trimethylsilyl)ethoxy)methyl)benzo[d]thiazol-2(3H)-ylidenecarbamoyl)-3,4-dihydroisoquinolin-2(lH)-yl)picolinate With di-tert-butyl (E)-azodicarboxylate; triphenylphosphine In tetrahydrofuran for 2h; Stage #2: 2-chloro-5-((2-trimethylsilylethoxy)methoxy)pyridine With triethylamine; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide In N,N-dimethyl-formamide at 100℃; Stage #3: 2-(4-methoxyphenyl)-N,N-dimethylethylamine hydrochloride |
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Molecular Structure:
Molecular Formula: C10H16ClNO
Molecular Weight: 201.6931
IUPAC Name: 4-(2-Dimethylaminoethyl)phenol hydrochloride
Synonyms of Hordenine hydrochloride (CAS NO.6027-23-2): 2-(4-Hydroxyphenyl)-N,N'-dimethylethylamine hydrochloride ; 4-[2-(Dimethylamino)ethyl]phenol hydrochloride
CAS NO: 6027-23-2
Product Categories: Drug / Therapeutic Agent
Melting point: 178 °C
Flash Point: 123.5 °C
Enthalpy of Vaporization: 52.89 kJ/mol
Boiling Point: 270.2 °C at 760 mmHg
Vapour Pressure: 0.00417 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mammal (species unspecified) | LD50 | subcutaneous | 10mg/kg (10mg/kg) | Journal of the Chemical Society. Vol. -, Pg. 191, 1947. | |
mouse | LD50 | unreported | 114mg/kg (114mg/kg) | "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 750, 1989. |
Hazard Codes of Hordenine hydrochloride (CAS NO.6027-23-2): Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant