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

Modify Date: 2025-09-11 12:15:13

N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine Structure
N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine structure
 Common Name N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine
CAS Number 7478-43-5 Molecular Weight 303.82600
Density 1.023g/cm3 Boiling Point 378.2ºC at 760 mmHg
Molecular Formula C18H22ClNO Melting Point N/A
MSDS N/A Flash Point 162.4ºC

 Names

Name N-[1-(4-methoxyphenyl)-2-phenylethyl]prop-2-en-1-amine
Synonym More Synonyms

 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

 Synonyms

n-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine
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Chemsrc provides CAS#:7478-43-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine>> amp version: N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine

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