2-[3-(Benzyloxy)phenyl]ethanamine hydrochloride (1:1)

Names

[ CAS No. ]:
29973-97-5

[ Name ]:
2-[3-(Benzyloxy)phenyl]ethanamine hydrochloride (1:1)

[Synonym ]:
2-(3-(benzyloxy)phenyl)-2-methylpropanal
2-(3-Benzyloxyphenyl)-2-methylpropionaldehyd
3-Benzyloxy-phenaethylamin,Hydrochlorid
2-<3-(benzyloxy)phenyl>-2-methylpropionaldehyde
|A,|A-Dimethyl-3-(phenylmethoxy)benzeneacetaldehyde
3-benzyloxyphenethylamine hydrochloride
2-(3-benzyloxy-phenyl)-ethylamine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
370.1ºC at 760mmHg

[ Molecular Formula ]:
C15H18ClNO

[ Molecular Weight ]:
263.76300

[ Flash Point ]:
179.3ºC

[ Exact Mass ]:
263.10800

[ PSA ]:
35.25000

[ LogP ]:
4.26910

[ Vapour Pressure ]:
1.13E-05mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA0341600
CHEMICAL NAME :
Benzeneethanamine, 3-(phenylmethoxy)-, hydrochloride
CAS REGISTRY NUMBER :
29973-97-5
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H17-N-O.Cl-H
MOLECULAR WEIGHT :
263.79

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 :
164 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 39,209,1976

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1-(2-nitroethenyl)-3-(phenylmethoxy)-
  • 3-benzyloxyphenylacetonitrile
  • 3-Hydroxyphenethylamine hydrochloride
  • 3-Methoxy-2-phenylethylamine
  • m-Tyramine hydrobromide

DownStream

  • 2-(3-PHENOXY-PHENYL)-ETHYLAMINE

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine