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

  • 1-(4,4-Dimethyl-6-p-tolyl-1,2,3,4-tetrahydro-quinolin-7-yl)-ethanone
  • 4-(3,5-Dimethyl-1-piperazinyl)benzoic acid
  • tert-Butyl 4-cyano-4-isopropylpiperidine-1-carboxylate
  • 1-But-3-enylazetidin-3-ol
  • Hexanoic acid, 6-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]-
  • 2-Chloro-4-cyanophenyl 5,6-dichloropyridine-3-sulfonate
  • Urea, N-[(1-hydroxycyclobutyl)methyl]-N'-[4-(2-phenyldiazenyl)phenyl]-
  • 2-(prop-2-en-1-yloxy)-5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile
  • tert-Butyl (4-((4-bromobenzyl)amino)-2-methyl-4-oxobutan-2-yl)carbamate
  • 4-(Aminomethyl)-2-(3-aminophenyl)aniline
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