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

[ 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

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
36/37

[ RIDADR ]:
UN 3276

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
4-chloro-1-(oxan-3-yl)-1H-pyrazol-3-amine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
N-Methyl-3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxamide
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
8-Bromo-4,6-dichloro-3-nitroquinoline