9H-Purin-6-aminium,N,N,N-trimethyl-, chloride (1:1)

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Names

[ CAS No. ]:
13020-83-2

[ Name ]:
9H-Purin-6-aminium,N,N,N-trimethyl-, chloride (1:1)

[Synonym ]:
N6,N6,N6-trimethyladeninium chloride
,Trimethylpurin-6-ylammonium chloride
Trimethylpurin-6-ylammonium
Trimethylpurin-6-ylammonium chloride
purin-6-yltrimethylammonium chloride
N,N,N-trimethyl-9H-purin-6-aminium chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12ClN5

[ Molecular Weight ]:
213.66700

[ Exact Mass ]:
213.07800

[ PSA ]:
54.46000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BS4034905
CHEMICAL NAME :
Ammonium, (purin-6-yl)trimethyl-, chloride
CAS REGISTRY NUMBER :
13020-83-2
LAST UPDATED :
199206
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H12-N5.Cl

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 :
391 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
391 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 6-chloropurine
  • Trimethylamine

DownStream

  • 6-Fluoropurine
  • 6-hexoxy-7H-purine

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

  • 3,4-Dimethoxy-N-(1-methyl-1H-pyrazol-4-yl)benzeneacetamide
  • 1-methyl-N-{2-[(3-methylbut-2-enoyl)amino]ethyl}-1H-indole-2-carboxamide
  • 2-(3-acetyl-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
  • N-(2-{[(4-methoxyphenyl)acetyl]amino}ethyl)-1-methyl-1H-indole-3-carboxamide
  • 3-(2,5,7-Trimethyl-1,3-diazaadamantan-2-yl)propanoic acid
  • N-{2-[(1H-indol-3-ylacetyl)amino]ethyl}-1-methyl-1H-indole-3-carboxamide
  • 2-[(5-chloro-1H-indol-1-yl)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • N-{2-[(1H-indol-6-ylcarbonyl)amino]ethyl}-1-methyl-1H-indole-2-carboxamide
  • N-[2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • N~4~-[2-(1H-indol-3-yl)ethyl]-6-isopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
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