(5,6-dihydroxynaphthalen-2-yl)-dimethylazanium,chloride

Names

[ CAS No. ]:
21489-79-2

[ Name ]:
(5,6-dihydroxynaphthalen-2-yl)-dimethylazanium,chloride

[Synonym ]:
(5,6-dihydroxynaphthalen-2-yl)-dimethylazanium chloride
6-Dimethylamino-1,2-naphthalenediol hydrochloride
1,2-NAPHTHALENEDIOL,6-DIMETHYLAMINO-,HYDROCHLORIDE
2-Naphthylamine,5,6-dihydroxy-N,N-dimethyl-,hydrochloride
2-Dimethylamino-5,6-naphthalenediol hydrochloride
5,6-Dihydroxy-N,N-dimethyl-2-naphthylamine hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14ClNO2

[ Molecular Weight ]:
239.69800

[ Exact Mass ]:
239.07100

[ PSA ]:
43.70000

[ LogP ]:
3.11900

[ Vapour Pressure ]:
1.67E-07mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ4840000
CHEMICAL NAME :
1,2-Naphthalenediol, 6-dimethylamino-, hydrochloride
CAS REGISTRY NUMBER :
21489-79-2
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N-O2.Cl-H
MOLECULAR WEIGHT :
239.72
WISWESSER LINE NOTATION :
L66J BQ CQ HN1&1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
19 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay) Behavioral - muscle contraction or spasticity
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 12,487,1969

Related Compounds

  • (3R)-3-Amino-3-(3-bromo(2-thienyl))propan-1-OL
  • 4-Acetamido-2-(trifluoromethyl)benzoic acid
  • 2-Oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carboxylic acid
  • 2-chloro-N-(cyclopropylmethyl)-6-fluorobenzamide
  • (R)-3-Amino-3-(5-bromo-2-fluorophenyl)propan-1-OL
  • (3S)-3-Amino-3-(3,4,5-trifluorophenyl)propan-1-OL
  • N3-[2-(Aminomethyl)-3-fluorophenyl]-N1,N1-dimethyl-1,3-propanediamine
  • (3R)-3-amino-3-cyclopropylpropanamide
  • (3S)-3-Amino-3-cyclopentylpropanamide
  • (2R)-2-amino-3-(1,2-thiazol-5-yl)propanoic acid
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