3-HYDROXYPHENETHYLAMINE HYDROCHLORIDE

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Names

[ CAS No. ]:
3458-98-8

[ Name ]:
3-HYDROXYPHENETHYLAMINE HYDROCHLORIDE

[Synonym ]:
EINECS 222-396-6
m-Tyramine hydrochloride
3-hydroxyphenylethylamine hydrochloride salt
Phenol,3-(2-aminoethyl)-,hydrochloride
Benzeneethanamine,3-hydroxy-,hydrochloride
3-(2-Aminoethyl)phenol hydrochloride
3-Hydroxyphenethylamine Hydrochloride
3-Hydroxyphenethylamine hydrochloride

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
275.5ºC at 760mmHg

[ Molecular Formula ]:
C8H12ClNO

[ Molecular Weight ]:
173.64000

[ Flash Point ]:
120.4ºC

[ Exact Mass ]:
173.06100

[ PSA ]:
46.25000

[ LogP ]:
2.39570

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SJ5975000
CHEMICAL NAME :
Phenol, 3-(2-aminoethyl)-, hydrochloride
CAS REGISTRY NUMBER :
3458-98-8
LAST UPDATED :
199212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N-O.Cl-H
MOLECULAR WEIGHT :
173.66

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
608 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 39,600,1976

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Precursor & DownStream

Precursor

  • 3-benzyloxyphenylacetonitrile
  • 3-Methoxy-2-phenylethylamine
  • norfenefrine
  • 2-(3-Methoxyphenyl)acetonitrile

DownStream

  • 1,2,3,4-Tetrahydro-6-isoquinolinol
  • 1,2,3,4-Tetrahydro-8-isoquinolinol
  • 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • 1,2,3,4-Tetrahydro-isoquinolin-6-ol HCl

Related Compounds

  • 3-Hydroxyphenethylamine hydrochloride
  • 4-Methoxy-3-hydroxyphenethylamine hydrochloride
  • 2-Amino-1-phenylethanol hydrochloride
  • 3-iodoazetidine hydrochloride
  • 3-Methoxyazetidine hydrochloride
  • 3-Phenylazetidine hydrochloride (1:1)
  • N-[1-(4-oxo-3,4-dihydro-2-quinazolinyl)ethyl]-N-pentylacetamide
  • 5-(5-Iodo-1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • 2-((1H-Pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-(piperazin-1-yl)benzonitrile dihydrochloride
  • 1,5-Dihydro-6-(3-methylbutyl)-1-(tetrahydro-2H-pyran-4-yl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • Tert-butyl 3-(6-benzyl-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate
  • 6-(3,5-Dimethylbenzyl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 6-(Cyclopropylmethyl)-1,5-dihydro-1-(tetrahydro-2H-pyran-4-yl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 6-(2-Ethoxybenzyl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 1,5-Dihydro-6-(2-pyrimidinylmethyl)-1-(tetrahydro-2H-pyran-4-yl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 2-(3-Bromo-4-hydroxy-5-methoxyphenyl)-1H-benzo[d]imidazole-6-carboxylic acid
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