6-Amino-5-decyl-4-pyrimidinol

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Names

[ CAS No. ]:
103980-49-0

[ Name ]:
6-Amino-5-decyl-4-pyrimidinol

[Synonym ]:
6-AMINO-5-DECYL-PYRIMIDIN-4-OL
6-Amino-5-decyl-4-pyrimidinol
4-Pyrimidinol,6-amino-5-decyl

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
367.3ºC at 760mmHg

[ Molecular Formula ]:
C14H25N3O

[ Molecular Weight ]:
251.36800

[ Flash Point ]:
176ºC

[ Exact Mass ]:
251.20000

[ PSA ]:
72.03000

[ LogP ]:
4.02880

[ Vapour Pressure ]:
1.38E-05mmHg at 25°C

[ Index of Refraction ]:
1.543

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW5997000
CHEMICAL NAME :
4-Pyrimidinol, 6-amino-5-decyl-
CAS REGISTRY NUMBER :
103980-49-0
LAST UPDATED :
198612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H25-N3-O
MOLECULAR WEIGHT :
251.42
WISWESSER LINE NOTATION :
T6N CNJ DZ E10 FQ

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 :
425 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 11,495,1963

Related Compounds

  • 6-Amino-5-[(4-chloro-5-methyl-2-sulfophenyl)azo]-4-hydroxy-2-naphthalenesulfonic acid
  • 6-amino-5-[[4-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]-2-sulphophenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid, sodium salt
  • 6-amino-5-(4-chlorobenzoyl)-1-methylpyrimidin-2-one
  • 6-amino-5-(4-aminophenyl)-1H-pyrimidin-2-one
  • 6-amino-5-((4-methoxybenzylidene)amino)-1,3-dipropylpyrimidine-2,4(1H,3H)-dione
  • 6-amino-5-[[4-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]azo]naphthalene-2-sulphonic acid, sodium salt
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-imine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 1-Methyl-4-{[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]methyl}-1,2-dihydropyridin-2-one