4-(1,2,4-TRIAZOLE-1-YL)-BUTYLAMINE

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Names

[ CAS No. ]:
100468-21-1

[ Name ]:
4-(1,2,4-TRIAZOLE-1-YL)-BUTYLAMINE

[Synonym ]:
4-(1H-1,2,4-triazol-1-yl)butylamine
1H-1,2,4-Triazole-1-butanamine
4-(1H-1,2,4-triazol-1-yl)butanamine
4-[1,2,4]triazol-1-yl-butylamine
4-(1H-1,2,4-TRIAZOL-1-YL)BUTAN-1-AMINE

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
287.2ºC at 760 mmHg

[ Molecular Formula ]:
C6H12N4

[ Molecular Weight ]:
140.18600

[ Flash Point ]:
127.5ºC

[ Exact Mass ]:
140.10600

[ PSA ]:
56.73000

[ LogP ]:
0.71730

[ Vapour Pressure ]:
0.00253mmHg at 25°C

[ Index of Refraction ]:
1.589

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[4-(1H-1,2,4-triazol-1-yl)butyl]-1H-isoindol-1,3(2H)-dione

DownStream

Related Compounds

  • 1-(2,3,5-tri-O-acetyl-β-L-arabinofuranosyl)-4-(1,2,4-triazole-1-yl)-1H-pyridinium-2-one
  • 4-[1,2,4]Triazol-1-yl-benzaldehyde
  • 4-(2-METHYL-ALLYL)-5-PYRIDIN-4-YL-4H-[1,2,4]TRIAZOLE-3-THIOL
  • 5-(4-BROMO-3,5-DIMETHYLPYRAZOL-1-YLMETHYL)-4-METHYL-1,2,4-TRIAZOLE-3-THIOL
  • TIMTEC-BB SBB000997
  • 3-Bromo-5-(1H-imidazol-1-yl)-1-(methoxymethyl)-1H-1,2,4-triazole
  • 7-Chloro-8-[(pyrrolidin-3-yl)methyl]quinoline
  • 2-(7-Chloroquinolin-8-yl)-2-oxoacetic acid
  • 2-(7-Chloroquinolin-8-yl)-2-hydroxyacetic acid
  • 2-Chloro-1-(3-methoxy-4-nitrophenyl)ethan-1-ol
  • 2-Chloro-1-(3,5-difluoropyridin-4-yl)ethan-1-ol
  • 1-[1-(3-Chloro-4-nitrophenyl)cyclopropyl]ethan-1-one
  • 2-Chloro-1-(quinolin-7-yl)ethan-1-ol
  • 4-(Chloromethyl)-2-[(dimethylamino)methyl]phenol
  • 1-(But-3-yn-2-yl)-3-chloro-2-fluorobenzene
  • Methyl 3-(3-chloro-2-fluorophenyl)-3-hydroxypropanoate
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