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
  • 2-(1-methyl-1H-indol-3-yl)-1-morpholinoethanone
  • 3-[5-(2,2-Dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-(3-methylbenzoyl)piperidine
  • Ethyl 4-(3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)-4-oxobutanoate
  • 2-Fluoro-N-(1-methylheptyl)benzeneethanamine
  • N2-Butyl-N2-methyl-1,2-nonanediamine
  • 1-(3,4-Dihydro-2-methyl-1(2H)-quinolinyl)-2-(1-piperazinyl)ethanone
  • 1-(2-Ethylbutyl)piperidin-4-amine
  • 1-(3-Chloro-4-methoxyphenyl)-2,2,2-trifluoroethanamine
  • 3-Bromo-4-methoxy-I+/--(3-methylphenyl)benzenemethanamine
  • 2-(1-((2,5-Dimethoxyphenyl)sulfonyl)piperidin-3-yl)-5-(thiophen-2-yl)-1,3,4-oxadiazole
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