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Product Name: N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine
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7478-43-5

7478-43-5 structure

7478-43-5 structure

Name: N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine
Chemical Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]prop-2-en-1-amine
CAS Number: 7478-43-5
Molecular Formula: C₁₈H₂₂ClNO
Molecular Weight: 303.82600
Create Date: 2017-06-25 20:16:22
Modify Date: 2025-09-11 12:15:13

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

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

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

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