4-amino-2-pyrrolidin-1-ylpyrimidine-5-carbonitrile

Names

[ CAS No. ]:
55441-53-7

[ Name ]:
4-amino-2-pyrrolidin-1-ylpyrimidine-5-carbonitrile

[Synonym ]:
4-amino-2-(1-pyrrolidinyl)-5-pyrimidinecarbonitrile
4-amino-2-pyrrolidin-1-yl-pyrimidine-5-carbonitrile

Chemical & Physical Properties

[ Density]:
1.32 g/cm3

[ Boiling Point ]:
452ºC at 760 mmHg

[ Melting Point ]:
237 - 239ºC

[ Molecular Formula ]:
C9H11N5

[ Molecular Weight ]:
189.21700

[ Flash Point ]:
227.1ºC

[ Exact Mass ]:
189.10100

[ PSA ]:
78.83000

[ LogP ]:
1.17688

[ Index of Refraction ]:
1.632

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
36/37

[ RIDADR ]:
UN 3276

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrrolidine
  • Ethoxymethylenemalononitrile

DownStream

Related Compounds

  • 4-amino-2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid
  • ethyl 4-amino-2-pyrrolidin-1-ylpyrimidine-5-carboxylate
  • 4-Amino-2-(1-piperidinyl)pyrimidine-5-carbonitrile
  • 4-amino-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
  • 4-AMINO-2-PYRROLIDIN-1-YL-BENZAMIDE
  • 4-amino-2-methyl-6-propan-2-ylpyrimidine-5-carbonitrile
  • 2-(2,3-dihydro-1H-inden-1-yl)-2-fluoroethan-1-amine
  • O-[2-(5-bromo-2-cyclopropylpyrimidin-4-yl)-2-methylpropyl]hydroxylamine
  • 2-Methyl-5-[(trifluoromethyl)sulfanyl]furan-3-carboxylicacid
  • 4,4-Difluoro-3-(1,3-oxazol-5-yl)butanoic acid
  • 3-(prop-2-yn-1-yl)-1H,4H,5H,6H-cyclopenta[c]pyrazole
  • Tert-butyl 2-(1-amino-4-methoxy-4-oxobutyl)piperidine-1-carboxylate
  • 4-[1-(2,2-Dimethylthiolan-3-yl)ethyl]piperidine
  • 4-[(1-methyl-1H-pyrazol-3-yl)oxy]piperidine
  • 4-(2,4,6-Trimethylphenyl)but-2-en-1-amine
  • tert-butyl N-[2-amino-1-(2-methoxy-1,3-thiazol-5-yl)ethyl]carbamate
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