6-Nonanamidopurine

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Names

[ CAS No. ]:
74039-08-0

[ Name ]:
6-Nonanamidopurine

[Synonym ]:
Nonanamide,N-1H-purin-6-yl
NONANAMIDE,N-PURIN-6-YL
6-Nonanamidopurine

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Molecular Formula ]:
C14H21N5O

[ Molecular Weight ]:
275.34900

[ Exact Mass ]:
275.17500

[ PSA ]:
83.56000

[ LogP ]:
3.11500

[ Index of Refraction ]:
1.622

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RA6000000
CHEMICAL NAME :
Nonanamide, N-purin-6-yl-
CAS REGISTRY NUMBER :
74039-08-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-N5-O
MOLECULAR WEIGHT :
275.40
WISWESSER LINE NOTATION :
T56 BN DM FN HNJ IMV8

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01294

Related Compounds

  • 6-(17,19-Dimethylhenicosyl)tetrahydro-2H-pyran-2-dodecanoic acid methyl ester
  • 6-methoxyaromadendrin 3-O-acetate
  • 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one
  • 6-methyl-1,3-thiazinane-2-thione
  • 6-chloro-3-[(dimethylamino)methyl]-3H-2-benzothiophen-1-one,hydrochloride
  • 6-(4-T-BUTYLPHENYL)-6-OXOHEXANOIC ACID
  • 2-[4-(2-Bromoethenyl)phenoxy]acetonitrile
  • Tert-butyl 2-{[(2-methylidenebutyl)amino]methyl}-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • [1-(3-Methoxy-1,2-thiazol-5-yl)ethyl](2-methylprop-2-en-1-yl)amine
  • (Hex-5-en-1-yl)[1-(3-methoxy-1,2-thiazol-5-yl)ethyl]amine
  • (1-Cyclohexylpropan-2-yl)(2-methylprop-2-en-1-yl)amine
  • 3-[(2-Methylcyclohexyl)oxy]-2,3-dihydro-1lambda6-thiophene-1,1-dione
  • 3-[2-(Tert-butoxy)ethoxy]-2,3-dihydro-1lambda6-thiophene-1,1-dione
  • 3-(Prop-2-en-1-yl)-4-(trifluoromethyl)cyclohexan-1-amine
  • 2-oxo-N-(pent-4-en-2-yl)-2-phenylethane-1-sulfonamide
  • 1-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}prop-2-en-1-one
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