N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine

Suppliers

Names

[ CAS No. ]:
7478-43-5

[ Name ]:
N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine

[Synonym ]:
n-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine

Chemical & Physical Properties

[ Density]:
1.023g/cm3

[ Boiling Point ]:
378.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H22ClNO

[ Molecular Weight ]:
303.82600

[ Flash Point ]:
162.4ºC

[ Exact Mass ]:
303.13900

[ PSA ]:
21.26000

[ LogP ]:
4.94750

[ Index of Refraction ]:
1.558

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SG9280000
CHEMICAL NAME :
Phenethylamine, N-allyl-alpha-(p-methoxyphenyl)-, hydrochloride
CAS REGISTRY NUMBER :
7478-43-5
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H21-N-O.Cl-H
MOLECULAR WEIGHT :
303.86

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
443 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 39,354,1950

Related Compounds

  • 4-(Trifluoromethoxy)benzene-1-sulfonyl fluoride
  • N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-[(prop-2-enamido)methyl]benzamide
  • Methyl 2-(tert-butyl)thiazole-4-carboxylate
  • 4-(3-bromophenyl)-1H-imidazol-2-amine
  • 4-methoxy-1H-indol-3-amine
  • Ethyl 3-(aminomethyl)hexanoate
  • 3-amino-4-(1H-indol-3-yl)butan-1-ol
  • 2-fluoro-N-[3-(1H-indol-1-yl)propyl]pyridine-4-carboxamide
  • 2-(2-Isopropylamino-thiazol-4-yl)-quinoline-4,7-diol
  • 2-(2-Isopropylamino-thiazol-4-yl)-7-triisopropylsilanyloxy-quinolin-4-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.