P1075

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Names

[ CAS No. ]:
60559-98-0

[ Name ]:
P1075

[Synonym ]:
p-1075

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
347.6ºC at 760 mmHg

[ Melting Point ]:
186-187 °C

[ Molecular Formula ]:
C12H17N5

[ Molecular Weight ]:
231.30

[ Flash Point ]:
164.1ºC

[ Exact Mass ]:
231.14800

[ PSA ]:
73.10000

[ LogP ]:
2.57268

[ Index of Refraction ]:
1.556

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF0175400
CHEMICAL NAME :
Guanidine, 2-cyano-1-tert-pentyl-3-(3-pyridyl)-
CAS REGISTRY NUMBER :
60559-98-0
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H17-N5
MOLECULAR WEIGHT :
231.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
14 mg/kg
TOXIC EFFECTS :
Vascular - BP lowering not characterized in autonomic section
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: 21,773,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 21,773,1978

Safety Information

[ Hazard Codes ]:
T+

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • p-(Decanoyloxy)benzenesulfonic acid sodium salt
  • p-Nitrophenyldithiocarbamic acid ethyl ester
  • p-Fluoro Fentanyl-d3
  • P-HEXYLOXYBENZYLIDENE P-BUTYLANILINE
  • p-Nitrophenyldithiocarbamic acid methyl ester
  • p-Chloro-N-[2,4-diamino-6-quinazolinyl]benzamide