6-[(cyclohexylamino)methyl]pteridine-2,4-diamine

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Names

[ CAS No. ]:
57963-53-8

[ Name ]:
6-[(cyclohexylamino)methyl]pteridine-2,4-diamine

[Synonym ]:
6-(cyclohexylamino-methyl)-pteridine-2,4-diamine

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
538.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H19N7

[ Molecular Weight ]:
273.33700

[ Flash Point ]:
279.5ºC

[ Exact Mass ]:
273.17000

[ PSA ]:
115.63000

[ LogP ]:
2.55980

[ Index of Refraction ]:
1.666


Related Compounds

  • 6-[(4-chlorophenoxy)methyl]pteridine-2,4-diamine
  • 6-((triphenyl-l5-phosphanylidene)methyl)pteridine-2,4-diamine
  • 6-[[3-(2-ethoxyethoxy)propylamino]methyl]pteridine-2,4-diamine
  • 6-[[(3,4-dichlorophenyl)amino]methyl]pteridine-2,4-diamine
  • 6-[[methyl(naphthalen-1-yl)amino]methyl]pteridine-2,4-diamine
  • 6,7-bis[(4-butylphenyl)methyl]pteridine-2,4-diamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(Thiophen-2-yl)-1,3-oxazinane-2-carboxylic acid
  • 2-[3-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)-5-sulfanylphenyl]acetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,6-dimethylbenzoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(Difluoromethyl)-2-methylbenzene-1-sulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide