2(1H)-Pyrimidinone,tetrahydro-1,3-dipropyl-

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Names

[ CAS No. ]:
30826-87-0

[ Name ]:
2(1H)-Pyrimidinone,tetrahydro-1,3-dipropyl-

[Synonym ]:
1,3-Dipropyl-tetrahydro-1H-pyrimidin-2-on
N,N'-dipropyl-N,N'-propyleneurea
1,3-dipropyl-tetrahydro-pyrimidin-2-one
N,N'-Dipropyltrimethyleneurea

Chemical & Physical Properties

[ Density]:
0.953g/cm3

[ Boiling Point ]:
283.1ºC at 760mmHg

[ Molecular Formula ]:
C10H20N2O

[ Molecular Weight ]:
184.27900

[ Flash Point ]:
110.9ºC

[ Exact Mass ]:
184.15800

[ PSA ]:
23.55000

[ LogP ]:
1.80990

[ Index of Refraction ]:
1.467

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW7585000
CHEMICAL NAME :
2(1H)-Pyrimidinone, tetrahydro-1,3-dipropyl-
CAS REGISTRY NUMBER :
30826-87-0
BEILSTEIN REFERENCE NO. :
0511215
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H20-N2-O
MOLECULAR WEIGHT :
184.32
WISWESSER LINE NOTATION :
T6NVNTJ A3 C3

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 :
310 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,138,1971

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tetrahydro-2(1H)-pyrimidinone
  • 1-Iodopropane

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2(1H)-Pyrimidinone,tetrahydro-1-(3-hydroxypropyl)-(9CI)
  • 2(1H)-Pyrimidinone,tetrahydro-1,3-bis(hydroxymethyl)-
  • tetrahydro-1,3-bis(3-hydroxy-2,2-dimethylpropyl)-1H-pyrimidin-2-one
  • tetrahydro-1,3-bis(hydroxymethyl)-4-methoxy-5,5-dimethyl-1H-pyrimidin-2-one
  • 2(1H)-Pyrimidinone,tetrahydro-1-hydroxy-3-methyl-
  • 2(1H)-Pyrimidinone,tetrahydro-1-(2-hydroxyethyl)-3-methyl-(9CI)
  • 2-Amino-3-(2-{[(tert-butoxy)carbonyl]amino}-4-chlorophenyl)propanoic acid
  • tert-butyl N-{3-[1-(aminomethyl)cyclopentyl]-4-methoxyphenyl}carbamate
  • tert-butyl N-{2-[(1S)-1-aminoethyl]-4,5-dimethoxyphenyl}carbamate
  • tert-butyl N-[2-(1-amino-2-hydroxypropan-2-yl)-4,5-dimethoxyphenyl]carbamate
  • 4-[5-(Trifluoromethyl)pyridin-2-yl]pyrrolidin-2-one
  • Methyl 5-(1-amino-2-hydroxyethyl)furan-2-carboxylate
  • 3-Amino-3-(5-methoxypyridin-2-yl)propan-1-ol
  • 3-(2-Methyl-5-nitrophenyl)propanal
  • 1-(2-Phenylethenyl)cyclopentane-1-carboxylic acid
  • 3,3,4,4,5,5,5-Heptafluoro-2,2-dimethylpentanal
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