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

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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
  • 1-(4-(3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)-2-propylpentan-1-one
  • (3aS,6aR)-3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxamide
  • 3-(4-(6-methoxy-2-methylpyrimidin-4-yl)piperazine-1-carbonyl)-2H-chromen-2-one
  • (4-(2-Methyl-6-propoxypyrimidin-4-yl)piperazin-1-yl)(4-(trifluoromethyl)phenyl)methanone
  • Furan-2-yl(4-(2-methyl-6-propoxypyrimidin-4-yl)piperazin-1-yl)methanone
  • (5-Chloro-2-methoxyphenyl)(4-(2-methyl-6-propoxypyrimidin-4-yl)piperazin-1-yl)methanone
  • (3,4-Dimethoxyphenyl)(4-(6-isopropoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)methanone
  • (3,5-Dimethoxyphenyl)(4-(6-isopropoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)methanone
  • (3-Fluorophenyl)(4-(6-isopropoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)methanone
  • (4-(6-Isopropoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)(naphthalen-1-yl)methanone
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