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
  • 2,4-Dichloro-6-(methylamino)pyrimidine-5-carbaldehyde
  • 2-chloro-4-[(3S)-3-methylpiperidine-1-carbonyl]quinoline
  • [1-(1,1-Dioxo-1,2-benzothiazol-3-yl)piperidin-4-yl]-morpholin-4-ylmethanone
  • 3-cyclopropyl-1-phenyl-N-(3,4,5-trimethoxyphenyl)-1H-pyrazole-5-carboxamide
  • 1-[4-(4,5-Dihydronaphtho[1,2-b]thiophen-2-ylcarbonyl)piperazin-1-yl]ethanone
  • 1-(4-{[2-(3,4-Dimethoxyphenyl)-4-quinolyl]carbonyl}piperazino)-1-ethanone
  • 6,8-Dichloro-1h,2h,3h,4h,5h-pyrido[4,3-b]indole
  • N-(4-(2-oxo-2-((4-phenoxyphenyl)amino)ethyl)thiazol-2-yl)furan-2-carboxamide
  • 4-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-1H-1,2,3-triazol-5-amine
  • 4-fluoro-N-[3-(1H-imidazol-1-yl)propyl]-3-methylbenzenesulfonamide
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