o-CRESOL, alpha,alpha-(HEXAMETHYLENEDINITRILO)BIS(4-CHLORO-

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Names

[ CAS No. ]:
73791-22-7

[ Name ]:
o-CRESOL, alpha,alpha-(HEXAMETHYLENEDINITRILO)BIS(4-CHLORO-

[Synonym ]:
2,2'-[1,6-Hexanediylbis(nitrilomethylidyne)]bis(4-chlorophenol)
N,N'-bis-(5-chloro-2-hydroxy-benzylidene)-hexanediyldiamine
N,N'-Bis-(5-chlor-2-hydroxy-benzyliden)-hexandiyldiamin

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
584.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H22Cl2N2O2

[ Molecular Weight ]:
393.30700

[ Flash Point ]:
307.2ºC

[ Exact Mass ]:
392.10600

[ PSA ]:
65.18000

[ LogP ]:
5.50300

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GP1330000
CHEMICAL NAME :
o-Cresol, alpha,alpha'-(hexamethylenedinitrilo)bis(4-chloro-
CAS REGISTRY NUMBER :
73791-22-7
BEILSTEIN REFERENCE NO. :
3448161
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H22-Cl2-N2-O2

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#04347

Synthetic Route

Precursor & DownStream

Precursor

  • 1,6-Hexanediamine
  • 5-Chloro-2-hydroxybenzaldehyde

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(2-ethylfuran-3-yl)-4-fluoro-1-methyl-1H-pyrazol-5-amine
  • methyl (3R)-3-amino-3-(4-methyl-1,2,3-thiadiazol-5-yl)propanoate
  • 5-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}pyridine-3-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde