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

  • 2,2-Dicyclopropyl-N'-hydroxyethanimidamide
  • 6-Bromo-2-(ethoxymethylidene)-2,3-dihydro-1H-inden-1-one
  • Methyl5-(2-ethoxy-1-nitro-2-oxoethylidene)pyrrolidine-2-carboxylate
  • N'-Hydroxy-3-methyl-2-(propan-2-yl)butanimidamide
  • 1-(3-Chloro-2-methylprop-2-en-1-yl)-2-methylcyclopentane-1-carbaldehyde
  • 1-(Cyclooct-2-en-1-yl)cyclopropane-1-carbaldehyde
  • 5-Chloro-2,2,4-trimethylpent-4-enal
  • 1-[(tert-Butoxy)carbonyl]-5-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidine-3-carboxylic acid
  • (5R,6R)-6-[(1-Benzyl-1H-pyrazol-4-yl)oxy]bicyclo[8.1.0]undecan-5-ol
  • 4-(2-Bromoethenyl)pyridine
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