.beta.-Ethoxy-N,N-diethylphenethylamine

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Names

[ CAS No. ]:
4152-26-5

[ Name ]:
.beta.-Ethoxy-N,N-diethylphenethylamine

[Synonym ]:
WLN: 2OYR&Phenethylamine,N-diethyl

Chemical & Physical Properties

[ Density]:
0.939g/cm3

[ Boiling Point ]:
294.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H23NO

[ Molecular Weight ]:
221.33900

[ Flash Point ]:
86.8ºC

[ Exact Mass ]:
221.17800

[ PSA ]:
12.47000

[ LogP ]:
3.10600

[ Index of Refraction ]:
1.497

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH6495000
CHEMICAL NAME :
Phenethylamine, beta-ethoxy-N,N-diethyl-
CAS REGISTRY NUMBER :
4152-26-5
BEILSTEIN REFERENCE NO. :
2806390
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H23-N-O
MOLECULAR WEIGHT :
221.38
WISWESSER LINE NOTATION :
2OYR&1N2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01046

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethylamine
  • (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUMBROMIDE
  • (2-bromo-1-ethoxyethyl)benzene

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, 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%

Related Compounds

  • 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide
  • 1-ethoxy-N,N-dimethyl-methanamine
  • 8-ETHOXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE
  • 4-ethoxy-N,N-dimethylbenzamide
  • 2-ethoxy-N,N-dipropyl-benzamide
  • 2-ethoxy-N,N-dimethylbenzamide
  • 2-(4-bromo-2-fluoro-5-methoxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • 2-(5-bromo-1H-indol-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • 3-Ethyl-2-fluoro-6-methylpyridine-4-carboxylic acid
  • 1-Ethylcyclobutane-1-carboximidamide
  • 1-[(Benzyloxy)carbonyl]-3-(prop-2-yn-1-yl)piperidine-3-carboxylic acid
  • Ethyl 2-(prop-2-en-1-yl)piperidine-2-carboxylate
  • 1-{1-[(Tert-butoxy)carbonyl]-5,5-dimethylpiperidin-2-yl}-2,2-dimethylcyclopropane-1-carboxylic acid
  • methyl (3S)-3-hydroxy-3-(3-methoxy-4-methylphenyl)propanoate
  • 2-[(3-Methoxyazetidin-3-yl)methyl]-5-methylpyridine
  • tert-butyl (1S,4R)-5-[(1RS,2RS)-2-(aminomethyl)cyclopropyl]-2-azabicyclo[2.1.1]hexane-2-carboxylate
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