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

Click to get detail 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

Click to get detail 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)
  • 3-{[3-Nitro-5-(trifluoromethyl)phenyl]methyl}azetidine
  • rac-tert-butyl(1R,6R,7R)-7-(hydroxymethyl)-2-azabicyclo[4.1.0]heptane-2-carboxylate
  • [1-(2-Chloro-3,6-difluorophenyl)-2,2-dimethylcyclopropyl]methanol
  • 3-(Aminomethyl)-3-[2-fluoro-4-(trifluoromethyl)phenyl]cyclobutan-1-ol
  • (4-Cyclopropyl-1,3-thiazol-5-yl)methyl sulfamate
  • 3-[4-Fluoro-2-(trifluoromethyl)phenyl]butanoic acid
  • (3S)-3-(3-cyanophenyl)-3-hydroxypropanoic acid
  • [1-(5-Chloro-2-ethoxyphenyl)-3,3-difluorocyclobutyl]methanamine
  • 2-[1-(3-Methoxy-2-methylphenyl)cyclopropyl]ethan-1-amine
  • 3-(Methylamino)-1lambda6-thiane-1,1-dionehydrochloride
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