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

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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)
  • Methyl 2-[1-(4-{[(tert-butoxy)carbonyl]amino}-3-hydroxyphenyl)cyclopropyl]-2-hydroxyacetate
  • 4-(3-Chloro-5-fluorophenoxy)-4-methylpiperidine
  • tert-butyl N-[4-(3-amino-2-hydroxypropyl)-3-chlorophenyl]carbamate
  • [1-(3-phenyl-1H-pyrazol-4-yl)cyclobutyl]methanol
  • 3-(2-Methanesulfonylphenyl)-2,2-dimethylpropan-1-amine
  • tert-butyl N-methyl-N-[1-oxo-2-(4-phenylphenyl)propan-2-yl]carbamate
  • Tert-butyl 2-(2-hydroxy-4-methoxyphenyl)piperazine-1-carboxylate
  • rac-[(1R,2S)-2-[(2,3-dihydro-1-benzofuran-5-yl)methyl]cyclopropyl]methanamine
  • 1-{[2-(Propan-2-yloxy)phenyl]methyl}cyclopropan-1-amine
  • (2R)-1-(1-phenyl-1H-1,2,3-triazol-4-yl)propan-2-amine
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