2-(4-amino-N-ethyl-m-toluidino)ethanol

Suppliers

Names

[ CAS No. ]:
2359-51-5

[ Name ]:
2-(4-amino-N-ethyl-m-toluidino)ethanol

[Synonym ]:
2-(N-Aethyl-4-amino-3-methyl-anilino)-aethanol
4-Amino-3-methyl-N-ethyl-N-<2-hydroxy-ethyl>anilin
2-(N-ethyl-4-amino-3-methyl-anilino)-ethanol
4-amino-n-rthyl-n-hydroxyethyl toluidine sulfate
2-[Ethyl(4-amino-3-methylphenyl)amino]ethanol
2-[Ethyl-(3-methyl-4-aminophenyl)amino]ethanol
4-[Ethyl(2-hydroxyethyl)amino]-2-methylaniline
2-[N-(4-Amino-3-methylphenyl)-N-ethylamino]ethanol
2-methyl-4-[N-ethyl-N-(2-hydroxyethyl)amino]aniline
4-Amino-N-Ethyl-N-Hydroxyethyl Toluidine Sulfate

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
364.3ºC at 760mmHg

[ Molecular Formula ]:
C11H18N2O

[ Molecular Weight ]:
194.27300

[ Flash Point ]:
174.1ºC

[ Exact Mass ]:
194.14200

[ PSA ]:
49.49000

[ LogP ]:
1.97700

[ Vapour Pressure ]:
6.01E-06mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU3240000
CHEMICAL NAME :
m-Toluidine, 4-amino-N-ethyl-N-(beta-hydroxyethyl)-
CAS REGISTRY NUMBER :
2359-51-5
BEILSTEIN REFERENCE NO. :
2721803
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H18-N2-O
MOLECULAR WEIGHT :
194.31
WISWESSER LINE NOTATION :
ZR B1 DN2&2Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KODAK* Kodak Company Reports. (343 State St., Rochester, NY 14650) Volume(issue)/page/year: 21MAY1971

Related Compounds

  • 2-(4-amino-N-ethyl-m-toluidino)ethanol nitrate
  • 2-(4-amino-N-ethyl-m-toluidino)ethanol sulphate
  • 2-(N-ethyl-m-toluidino)ethyl benzoate
  • 2-(4-amino-N-ethylanilino)ethanol
  • 2-[4-amino-N-[2-[4-amino-N-(2-hydroxyethyl)anilino]ethyl]anilino]ethanol
  • 2,2'-((4-Aminophenyl)azanediyl)bis(ethan-1-ol)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-[2-(1-bromoethyl)-4-oxo-3(4H)-quinazolinyl]benzenecarbonitrile
  • 1-(pyridin-4-yl)-3-{1-[(quinolin-8-yl)methyl]-1H-pyrazol-3-yl}urea
  • 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