2-Amino-N-(3-(dimethylamino)propyl)-4-methoxy-5-pyrimidinecarboxamide

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Names

[ CAS No. ]:
84332-09-2

[ Name ]:
2-Amino-N-(3-(dimethylamino)propyl)-4-methoxy-5-pyrimidinecarboxamide

[Synonym ]:
5-Pyrimidinecarboxamide,2-amino-N-(3-(dimethylamino)propyl)-4-methoxy
2-Amino-N-(3-(dimethylamino)propyl)-4-methoxy-5-pyrimidinecarboxamide

Chemical & Physical Properties

[ Density]:
1.173g/cm3

[ Molecular Formula ]:
C11H19N5O2

[ Molecular Weight ]:
253.30100

[ Exact Mass ]:
253.15400

[ PSA ]:
97.59000

[ LogP ]:
0.25380

[ Index of Refraction ]:
1.554

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV7702400
CHEMICAL NAME :
5-Pyrimidinecarboxamide, 2-amino-N-(3-(dimethylamino)propyl)-4-methoxy-
CAS REGISTRY NUMBER :
84332-09-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H19-N5-O2
MOLECULAR WEIGHT :
253.35
WISWESSER LINE NOTATION :
T6N CNJ BZ DO1 EVM3N1&1

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 :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 17,437,1982

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate
  • ethyl 2-acetamido-4-hydroxypyrimidine-5-carboxylate
  • 2-acetylamino-4-chloro-5-ethoxycarbonylpyrimidine
  • 5-Pyrimidinecarboxylic acid, 2-amino-4-methoxy- (9CI)
  • 3-Dimethylaminopropylamine

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

  • N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
  • 6-fluoro-4-hydroxy-N-[2-(1H-pyrrol-1-yl)ethyl]quinoline-3-carboxamide
  • Ethyl 4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazine-1-carboxylate
  • N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-1H-tetrazol-1-yl)benzamide
  • (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[2-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone
  • 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
  • 1-methyl-N-(4-(pyridin-2-yl)thiazol-2-yl)-1H-indole-3-carboxamide
  • 2-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-6-(thiomorpholin-4-yl)pyridazin-3(2H)-one
  • 3-isopropyl-1-phenyl-N-(4-(pyridin-2-yl)thiazol-2-yl)-1H-pyrazole-5-carboxamide
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