1-(4-Ethoxyphenyl)ethanamine

Names

[ CAS No. ]:
62885-82-9

[ Name ]:
1-(4-Ethoxyphenyl)ethanamine

[Synonym ]:
1-(4-Ethoxy-phenyl)-ethylamine
4-Aethoxy-phenaethylamin
4-Ethoxy-benzeneethanamine
RARECHEM AL BW 0364
4-ethoxy-phenethylamine
Benzenemethanamine, 4-ethoxy-α-methyl-
1-(4-Ethoxyphenyl)ethanamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
258.1±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H15NO

[ Molecular Weight ]:
165.232

[ Flash Point ]:
107.4±15.9 °C

[ Exact Mass ]:
165.115356

[ PSA ]:
35.25000

[ LogP ]:
1.88

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.518

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA0294300
CHEMICAL NAME :
Benzeneethanamine, 4-ethoxy-, hydrochloride
CAS REGISTRY NUMBER :
62885-82-9
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-N-O.Cl-H
MOLECULAR WEIGHT :
201.72

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 :
91500 ug/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 ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(4-ethoxy-phenyl)-propionic acid amide
  • Benzenepropanoic acid,4-ethoxy-

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1-(4-Ethoxyphenyl)ethanamine
  • (S)-1-(4-ETHOXYPHENYL)ETHANAMINE-HCl
  • (R)-1-(4-ETHOXYPHENYL)ETHANAMINE-HCl
  • 1-(4-ethoxyphenyl)propan-2-one
  • 1-(4-ethoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one
  • 1-(4-ETHOXYPHENYL)-2-THIOUREA
  • 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(S)-cyano[[(1R)-2-hydroxy-1-phenylethyl]amino]methyl]-, phenylmethyl ester, (3-exo)-
  • Ethyl 2-[(3-bromo-4-methylphenyl)methylene]-5-(4-fluorophenyl)-2,3-dihydro-3-oxo-7-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
  • 3-(3-Aminoazetidin-3-yl)-1-methylpyrrolidin-3-ol
  • 4-[2-[4-[2-[2-Amino-5-cyano-6-[[3-(3-hydroxypropoxy)propyl]amino]-4-methyl-3-pyridinyl]diazenyl]phenyl]diazenyl]benzenesulfonic acid
  • Methyl 1-[[[(2-methyl-3-pyridinyl)carbonyl]amino]methyl]-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylate
  • Phenylmethyl 2-[[(2-fluorophenyl)methyl]thio]-1,7-dihydro-5-methyl-7-(2-phenylethenyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • 1,1-Dimethylethyl 4-[[[(2-propen-1-yloxy)carbonyl]amino]methyl]-4-[[[(trifluoromethyl)sulfonyl]amino]methyl]-1-piperidinecarboxylate
  • rac-(1R,3S)-3-(1,3-dimethyl-1H-pyrazol-5-yl)-2,2-dimethylcyclopropan-1-amine
  • (2S)-4-[3-(methylsulfanyl)phenyl]butan-2-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-cyano-5-(dimethylamino)benzoate
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