1-(4-Ethoxyphenyl)ethanamine

Modify Date: 2025-09-13 18:08:04

1-(4-Ethoxyphenyl)ethanamine Structure
1-(4-Ethoxyphenyl)ethanamine structure
Common Name 1-(4-Ethoxyphenyl)ethanamine
CAS Number 104294-63-5 Molecular Weight 165.232
Density 1.0±0.1 g/cm3 Boiling Point 258.1±23.0 °C at 760 mmHg
Molecular Formula C10H15NO Melting Point N/A
MSDS N/A Flash Point 107.4±15.9 °C

 Names

Name 1-(4-Ethoxyphenyl)ethanamine
Synonym More Synonyms

 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 :
DP4905000
CHEMICAL NAME :
Benzylamine, p-ethoxy-alpha-methyl-
CAS REGISTRY NUMBER :
104294-63-5
BEILSTEIN REFERENCE NO. :
3239767
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-N-O
MOLECULAR WEIGHT :
165.26

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 :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 2,264,1959

 Safety Information

HS Code 2922299090

 Synthetic Route

~%

1-(4-Ethoxyphenyl)ethanamine Structure

1-(4-Ethoxyphen...

CAS#:104294-63-5

Literature: Journal of the Chemical Society, , p. 3430,3432

 Precursor & DownStream

Precursor  1

DownStream  0

 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

1-(4-Ethoxy-phenyl)-ethylamine
Benzenemethanamine, 4-ethoxy-α-methyl-
1-(4-Ethoxyphenyl)ethanamine
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