1-(Naphthylmethyl)guanidine hydrochloride

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Names

[ CAS No. ]:
6047-71-8

[ Name ]:
1-(Naphthylmethyl)guanidine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
406.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H14ClN3

[ Molecular Weight ]:
235.71300

[ Flash Point ]:
199.7ºC

[ Exact Mass ]:
235.08800

[ PSA ]:
61.90000

[ LogP ]:
3.81580

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF4551000
CHEMICAL NAME :
Guanidine, 1-(naphthylmethyl)-, hydrochloride
CAS REGISTRY NUMBER :
6047-71-8
LAST UPDATED :
198603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N3.Cl-H
MOLECULAR WEIGHT :
235.74
WISWESSER LINE NOTATION :
L66J B1MXZUM &GH

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 :
16970 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 12,229,1963

Related Compounds

  • (1-NAPHTHYLMETHYL)GUANIDINE
  • (1-METHYLENE-HEPTYLSELANYL)-BENZENE
  • l 595187
  • 1-(4-Methoxyphenyl)guanidine hydrochloride (1:1)
  • 1-(4-aminobenzyl)guanidine hydrochloride
  • 1-(4-Cyanophenyl)guanidine hydrochloride (1:1)
  • 1-(2-Bromopyridin-4-YL)cyclopropan-1-amine hydrochloride
  • 2-(Methylamino)-1-(naphthalen-2-yl)pentan-1-one,monohydrochloride
  • (3S,3'S)-3,3'-Di-tert-butyl-7,7'-bis(2,6-dimethoxyphenyl)-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole
  • 3-(2-Morpholinoethylamino)-4-methyl-6-(4-hydroxyphenyl)pyridazine dihydrobromide
  • ((1s,2R,3r,8S)-4-(aminomethyl)cuban-1-yl)methanol hydrochloride
  • N-(4-Chlorophenyl)(2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamidium
  • (4-Methylbenzene-1-sulfonyl)[2-phenyl-2-(piperidin-1-yl)ethyl]ammonium
  • N-Butyl-1,2,3,4-tetrahydroacridin-4-amine--hydrogen chloride (1/1)
  • 3-Bromo-5-ethynylphenol
  • 3-Fluoro-N-methyl-5-(trifluoromethyl)pyridin-2-amine
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