1H-Benzimidazol-2-amine, N-(4,6-dimethyl-2-pyrimidinyl)-

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Names

[ CAS No. ]:
19206-90-7

[ Name ]:
1H-Benzimidazol-2-amine, N-(4,6-dimethyl-2-pyrimidinyl)-

[Synonym ]:
1H-Benzimidazol-2-amine,N-(4,6-dimethyl-2-pyrimidinyl)
2-(2-Benzimidazole)amino-4,6-dimethylpyrimidine
(1H-benzoimidazol-2-yl)-(4,6-dimethyl-pyrimidin-2-yl)-amine

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
498ºC at 760 mmHg

[ Molecular Formula ]:
C13H13N5

[ Molecular Weight ]:
239.27600

[ Flash Point ]:
255ºC

[ Exact Mass ]:
239.11700

[ PSA ]:
66.49000

[ LogP ]:
2.78630

[ Vapour Pressure ]:
4.7E-10mmHg at 25°C

[ Index of Refraction ]:
1.729

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD5423200
CHEMICAL NAME :
1H-Benzimidazol-2-amine, N-(4,6-dimethyl-2-pyrimidinyl)-
CAS REGISTRY NUMBER :
19206-90-7
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H13-N5
MOLECULAR WEIGHT :
239.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
120 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 41,89,1989

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4,6-Dimethylpyrimidin-2-yl)cyanamide
  • o-Phenylenediamine
  • 2-guanidinobenzimidazole
  • 2,4-Pentandione

DownStream

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

  • N-benzyl-1-[3-(3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]piperidine-3-carboxamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-({8-methoxy-3,5-dimethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • N-(2,4-dimethylphenyl)-2-({8-methoxy-3,5-dimethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • N-(2-ethyl-6-methylphenyl)-2-({8-methoxy-3,5-dimethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • 2-({8-methoxy-3,5-dimethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)-N-[(3-methoxyphenyl)methyl]acetamide
  • N-[(4-chlorophenyl)methyl]-2-({8-methoxy-3,5-dimethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((8-methoxy-3,5-dimethyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide
  • 2-{1-[(5-bromo-2-thienyl)sulfonyl]piperidin-4-yl}-N-(pyridin-4-ylmethyl)propanamide
  • 5-methyl-3-(3-methylbenzamido)-N-[(thiophen-2-yl)methyl]-1H-indole-2-carboxamide
  • 5-methyl-3-(3-methylbenzamido)-N-[(5-methylfuran-2-yl)methyl]-1H-indole-2-carboxamide
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