BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE

Modify Date: 2024-01-02 18:16:18

BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE Structure
BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE structure
 Common Name BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE
CAS Number 1472-54-4 Molecular Weight 271.35400
Density N/A Boiling Point 394.4ºC at 760mmHg
Molecular Formula C17H21NO2 Melting Point N/A
MSDS N/A Flash Point 167.1ºC

 Names

Name Benzyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 394.4ºC at 760mmHg
Molecular Formula C17H21NO2
Molecular Weight 271.35400
Flash Point 167.1ºC
Exact Mass 271.15700
PSA 30.49000
LogP 3.42700
Vapour Pressure 1.99E-06mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SG9601000
CHEMICAL NAME :
Phenethylamine, N-benzyl-3,4-dimethoxy-, hydrochloride
CAS REGISTRY NUMBER :
1472-54-4
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H21-N-O2.Cl-H

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
154 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - excitement
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 50,131,1934

 Safety Information

HS Code 2922299090

 Precursor & DownStream

Precursor  0

DownStream  1

 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%

 Synonyms

benzyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine
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Chemsrc provides CAS#:1472-54-4 MSDS, density, melting point, boiling point, structure, etc. Its name is BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE>> amp version: BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE

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