2-(2,3-dimethylphenoxy)-N,N-diethylethanamine

Names

[ CAS No. ]:
102433-98-7

[ Name ]:
2-(2,3-dimethylphenoxy)-N,N-diethylethanamine

[Synonym ]:
2-(2,3-Xylyloxy)triethylamine
Triethylamine,2-(2,3-xylyloxy)
2-(2,3-Dimethylphenoxy)ethyldiethylamine

Chemical & Physical Properties

[ Density]:
0.938g/cm3

[ Boiling Point ]:
311.4ºC at 760mmHg

[ Molecular Formula ]:
C14H23NO

[ Molecular Weight ]:
221.33900

[ Flash Point ]:
91.9ºC

[ Exact Mass ]:
221.17800

[ PSA ]:
12.47000

[ LogP ]:
3.02400

[ Vapour Pressure ]:
0.000565mmHg at 25°C

[ Index of Refraction ]:
1.501

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YE2995000
CHEMICAL NAME :
Triethylamine, 2-(2,3-xylyloxy)-
CAS REGISTRY NUMBER :
102433-98-7
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H23-N-O
MOLECULAR WEIGHT :
221.38
WISWESSER LINE NOTATION :
2N2&2OR B1 C1

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#08401

Related Compounds

  • 2-(2,6-dimethylphenoxy)-N,N-diethylethanamine,hydrobromide
  • 2-(2,6-dimethylphenoxy)-N,N-diethylethanamine,hydrochloride
  • 2-(2,3-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(thiophen-2-ylmethyl)propanamide
  • 2-(2,3-dimethylphenoxy)-N-phenylpropanamide
  • 2-(2,3-Dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
  • 2-(2,3-dimethylphenoxy)-N-[3-(4-methoxyphenyl)-5-isoxazolyl]acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Amino-5-(3-ethoxyphenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(3,5-Dinitro-1H-pyrazol-1-yl)butanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine