5-CHLORO-2,4-DIAMINOQUINAZOLINE

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Names

[ CAS No. ]:
17511-21-6

[ Name ]:
5-CHLORO-2,4-DIAMINOQUINAZOLINE

[Synonym ]:
2,4-Diamino-5-chlorchinazolin
2,4-diamino-5-chloroquinazoline
2,4-Quinazolinediamine,5-chloro
5-chloro-2,4-diaminoquinazoline

Chemical & Physical Properties

[ Density]:
1.538g/cm3

[ Boiling Point ]:
488.8ºC at 760mmHg

[ Molecular Formula ]:
C8H7ClN4

[ Molecular Weight ]:
194.62100

[ Flash Point ]:
249.4ºC

[ Exact Mass ]:
194.03600

[ PSA ]:
77.82000

[ LogP ]:
2.61000

[ Vapour Pressure ]:
1.05E-09mmHg at 25°C

[ Index of Refraction ]:
1.791

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA1367680
CHEMICAL NAME :
2,4-Quinazolinediamine, 5-chloro-
CAS REGISTRY NUMBER :
17511-21-6
BEILSTEIN REFERENCE NO. :
0745674
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-Cl-N4
MOLECULAR WEIGHT :
194.64

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 :
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: 33,434,1990

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-<(p-carbethoxybenzyl)amino>-5-chloro-2,4-diaminoquinazoline
  • 6-<(p-carboxyanilino)methyl>-5-chloro-2,4-diaminoquinazoline tert-butyl ester
  • 5-Chloro-2,4-difluorobenzaldehyde
  • 5-CHLORO-2-[(4-FLUOROBENZYL)OXY]BENZALDEHYDE
  • 5-chloro-2-(4-chlorophenyl)benzofuran
  • 5-chloro-2,4-dimethyl-aniline
  • 2-[1-(4-hydroxy-2-methylbutyl)-5-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-{1-[2-(dimethylamino)ethyl]-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl}acetonitrile
  • Tert-butyl 3-amino-3-(4,4-difluoro-1-hydroxycyclohexyl)pyrrolidine-1-carboxylate
  • Tert-butyl 3-amino-3-(3-hydroxyoxetan-3-yl)pyrrolidine-1-carboxylate
  • 2-(1-Amino-3-hydroxycyclobutyl)-4-methylphenol
  • Tert-butyl 3-amino-3-(3-hydroxyoxolan-3-yl)pyrrolidine-1-carboxylate
  • Tert-butyl 3-amino-3-(4-hydroxy-1-methylazepan-4-yl)pyrrolidine-1-carboxylate
  • 1-(3-Aminooxan-3-yl)cyclopentan-1-ol
  • 1-(3-Aminooxan-3-yl)cyclohexan-1-ol
  • 3-{[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]methyl}piperidine
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