2-[(3,4-dichlorophenyl)methylideneamino]ethanol

Suppliers

Names

[ CAS No. ]:
73927-26-1

[ Name ]:
2-[(3,4-dichlorophenyl)methylideneamino]ethanol

[Synonym ]:
N-(3,4-Dichlorobenzylidene)-2-aminoethanol
2-{[(e)-(3,4-dichlorophenyl)methylidene]amino}ethanol
2-(3,4-dichloro-benzylideneamino)-ethanol
Ethanol,2-(3,4-dichlorobenzylideneamino)
N-<2-Hydroxy-ethyl>-3.4-dichlor-benzalamin

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
335.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H9Cl2NO

[ Molecular Weight ]:
218.08000

[ Flash Point ]:
156.6ºC

[ Exact Mass ]:
217.00600

[ PSA ]:
32.59000

[ LogP ]:
2.40460

[ Index of Refraction ]:
1.557

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KK4250000
CHEMICAL NAME :
Ethanol, 2-(3,4-dichlorobenzylideneamino)-
CAS REGISTRY NUMBER :
73927-26-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-Cl2-N-O
MOLECULAR WEIGHT :
218.09
WISWESSER LINE NOTATION :
Q2NU1R CG DG

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 :
180 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#01696

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminoethanol
  • 3,4-Dichlorobenzaldehyde

DownStream

  • 2-((3,4-Dichlorobenzyl)amino)ethanol

Related Compounds

  • 2-[(3,4-dichlorophenyl)methylideneamino]guanidine; dihydroxy-oxo-azanium
  • 2-[(3,4-dichlorophenyl)methylideneamino]-5-ethoxy-phenol
  • 2-(3,4-Dichlorophenyl)ethanol
  • 3-chloro-2-[(3,4-dichlorophenyl)methylideneamino]-9H-fluoren-9-ol
  • (2R)-2-aMino-2-(3,4-dichlorophenyl)ethanol HCl
  • (R)-2-Amino-2-(3,4-dichlorophenyl)ethanol hydrochloride
  • 3-Cyclopentyl-6-methyl-[1,2]oxazolo[5,4-b]pyridin-4-ol
  • 3-Ethyl-6-propyl-[1,2]oxazolo[5,4-b]pyridin-4-ol
  • 4-(2-methoxyethyl)-4H-1,2,4-triazole-3-carbaldehyde
  • 2-(2-Isocyanatopropan-2-yl)-1-methoxy-4-(trifluoromethyl)benzene
  • [2,2-Dimethyl-1-(2,3,4-trifluorophenyl)cyclopropyl]methanamine
  • 3-(2,3-dihydro-1-benzofuran-7-yl)-1-methyl-1H-pyrazole-5-carboxylic acid
  • 1-(1-Bromopropan-2-yl)-2-chloro-3-methylbenzene
  • 2-(4-Chloro-2-methoxypyridin-3-yl)acetaldehyde
  • 2-(7-Chloroquinolin-8-yl)acetaldehyde
  • tert-butyl N-[4-hydroxy-2-(2-hydroxypropan-2-yl)phenyl]carbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.