4-(4-Chlorophenyl)-1H-pyrazol-5-amine

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Names

[ CAS No. ]:
40545-65-1

[ Name ]:
4-(4-Chlorophenyl)-1H-pyrazol-5-amine

[Synonym ]:
3-Amino-4(p-chlorophenyl)-pyrazole
4-(p-Chlorophenyl)-3-amino-pyrazole
3-amino-4-(4-chlorophenyl)-1H-pyrazol
3-Amino-4-(p-chlorophenyl)pyrazol
USAF EL-83
4-(4-chlorphenyl)-1h-pyrazol-5-amin
4-(4-chloro-phenyl)-1(2)H-pyrazol-3-ylamine
3-Amino-4-(p-chlor-phenyl)-pyrazol
Pyrazole,3-amino-4-(p-chlorophenyl)

Chemical & Physical Properties

[ Density]:
1.378g/cm3

[ Boiling Point ]:
419ºC at 760 mmHg

[ Molecular Formula ]:
C9H8ClN3

[ Molecular Weight ]:
193.63300

[ Flash Point ]:
207.2ºC

[ Exact Mass ]:
193.04100

[ PSA ]:
54.70000

[ LogP ]:
2.89350

[ Index of Refraction ]:
1.67

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ5250000
CHEMICAL NAME :
Pyrazole, 3-amino-4-(p-chlorophenyl)-
CAS REGISTRY NUMBER :
40545-65-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H8-Cl-N3
MOLECULAR WEIGHT :
193.65
WISWESSER LINE NOTATION :
T5MNJ CZ DR DG

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 :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ HS Code ]:
2933199090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-chlorobenzoyl cyanide

DownStream

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole 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

  • 4-(4-Chlorophenyl)-1H-pyrazol-5-amine
  • 3-(2-chlorophenyl)-4-(4-chlorophenyl)-1H-pyrazol-5-amine
  • 4-(4-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine
  • 4-(4-Chlorophenyl)-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine
  • 4-(4-Chlorophenyl)-3-methyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine
  • 4-(4-chlorophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-amine
  • 5-(4-chlorophenyl)-1,3-dimethyl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-10-ium-2,4,6-trione
  • 2-(3-Hydroxypropyl)-4,7-dimethyl-6-(4-methylphenyl)-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
  • 5-(4-methoxyphenyl)-1,3-dimethyl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-10-ium-2,4,6-trione
  • 6-(2-Methoxyphenyl)-4-methyl-2-propyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 4,7-Dimethyl-6-(3-methylphenyl)-2-(2-methylprop-2-enyl)-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
  • 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-5,7-dimethyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • ethyl 2-[8-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1,3-dimethyl-2,6-dioxo-5H-purin-7-ium-7-yl]acetate
  • 6-(4-Methoxyphenyl)-4-methyl-2-(naphthalen-1-ylmethyl)-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 4,7-Dimethyl-2-(3-methylbutyl)-6-phenyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
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