Benzeneethanamine,3-methoxy-4-(phenylmethoxy)-, hydrochloride (1:1)

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Names

[ CAS No. ]:
1860-57-7

[ Name ]:
Benzeneethanamine,3-methoxy-4-(phenylmethoxy)-, hydrochloride (1:1)

[Synonym ]:
4-Benzyloxy-3-methoxy-phenaethylamin,Hydrochlorid
4-benzyloxy-3-methoxy-phenethylamine,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
395.1ºC at 760mmHg

[ Molecular Formula ]:
C16H20ClNO2

[ Molecular Weight ]:
293.78900

[ Flash Point ]:
212.5ºC

[ Exact Mass ]:
293.11800

[ PSA ]:
44.48000

[ LogP ]:
4.27770

[ Vapour Pressure ]:
1.88E-06mmHg at 25°C

[ Index of Refraction ]:
1.571

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA0302000
CHEMICAL NAME :
Benzeneethanamine, 3-methoxy-4-(phenylmethoxy)-, hydrochloride
CAS REGISTRY NUMBER :
1860-57-7
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H19-N-O2.Cl-H
MOLECULAR WEIGHT :
293.82

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 :
215 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

Safety Information

[ HS Code ]:
2923900090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-benzyloxy-3-methoxy-omega-nitrostyrene
  • tert-butyl 4-(benzyloxy)-3-Methoxyphenethylcarbamate
  • 2-(4-(Benzyloxy)-3-methoxyphenyl)ethanamine
  • 4-(Benzyloxy)-3-methoxybenzaldehyde
  • 4-benzyloxy-3-methoxybenzyl alcohol
  • 4-(chloromethyl)-2-methoxy-1-phenylmethoxy-benzene
  • Benzyl bromide
  • Vanillin
  • 2-(4-(benzyloxy)-3-methoxyphenyl) acetonitrile

DownStream

Customs

[ HS Code ]: 2923900090

[ Summary ]:
2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • rac-(1R,3R)-2,2-dimethyl-3-(thiophen-3-yl)cyclopropane-1-carboxylic acid
  • [1-(3-Methylpyridin-2-yl)cyclopropyl]methanol
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]-3-methylbutanoic acid
  • Ethyl 3-amino-5-cyclopropylbenzoate
  • tert-butyl 3-methyl-3H,4H,5H,6H,7H-[1,2,3]triazolo[4,5-b]pyridine-5-carboxylate
  • 3-methyl-4-(2,2,2-trifluoroacetyl)-3H,4H,5H,6H,7H-[1,2,3]triazolo[4,5-b]pyridine-5-carboxylic acid
  • 4-[(benzyloxy)carbonyl]-3-methyl-3H,4H,5H,6H,7H-[1,2,3]triazolo[4,5-b]pyridine-5-carboxylic acid
  • ethyl 3-methyl-3H,4H,5H,6H,7H-[1,2,3]triazolo[4,5-b]pyridine-5-carboxylate
  • (1S,3R)-3-methyl-1-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclohexane-1-carboxylic acid
  • (1S,3R)-3-methyl-1-(2,2,2-trifluoroacetamido)cyclohexane-1-carboxylic acid