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)
3-fluoro-N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)-4-methoxybenzamide
3-(2-fluorophenyl)-N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)propanamide
3-(3-chlorophenyl)-N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)propanamide
N-(2-hydroxy-2-methyl-3-(methylthio)propyl)-2-phenylthiazole-4-carboxamide
2-(3,5-dimethylisoxazol-4-yl)-N-(2-hydroxy-2-methyl-3-(methylthio)propyl)acetamide
N-(2-hydroxy-2-(thiophen-2-yl)ethyl)-2-(thiophen-3-yl)acetamide
3-fluoro-N-(2-hydroxy-2-(thiophen-2-yl)ethyl)-4-methoxybenzamide
N-(2-hydroxy-2-(thiophen-2-yl)ethyl)-3-(4-(trifluoromethyl)phenyl)propanamide
(E)-3-(furan-3-yl)-N-(1-(furan-3-yl)propan-2-yl)acrylamide
1-(3,5-Dimethoxyphenyl)-3-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)urea

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