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

Modify Date: 2025-10-06 18:06:23

2-[(3,4-dichlorophenyl)methylideneamino]ethanol Structure
2-[(3,4-dichlorophenyl)methylideneamino]ethanol structure
Common Name 2-[(3,4-dichlorophenyl)methylideneamino]ethanol
CAS Number 73927-26-1 Molecular Weight 218.08000
Density 1.28g/cm3 Boiling Point 335.3ºC at 760 mmHg
Molecular Formula C9H9Cl2NO Melting Point N/A
MSDS N/A Flash Point 156.6ºC

 Names

Name 2-[(3,4-dichlorophenyl)methylideneamino]ethanol
Synonym More Synonyms

 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
InChIKey BLJGXQPGHLLDRO-UHFFFAOYSA-N
SMILES OCCN=Cc1ccc(Cl)c(Cl)c1

 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

~%

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

2-[(3,4-dichlor...

CAS#:73927-26-1

Literature: Ji, Haitao; Li, Huiying; Martasek, Pavel; Roman, Linda J.; Poulos, Thomas L.; Silverman, Richard B. Journal of Medicinal Chemistry, 2009 , vol. 52, # 3 p. 779 - 797

 Synonyms

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
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