1H-Pyrazol-3-amine,5-propyl-(9CI)

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Names

[ CAS No. ]:
126748-58-1

[ Name ]:
1H-Pyrazol-3-amine,5-propyl-(9CI)

[Synonym ]:
5-Propyl-1H-pyrazol-3-ylamine

Chemical & Physical Properties

[ Density]:
1.111g/cm3

[ Boiling Point ]:
115ºC/0.2mm

[ Melting Point ]:
37-40ºC

[ Molecular Formula ]:
C6H11N3

[ Molecular Weight ]:
125.17200

[ Flash Point ]:
171.3ºC

[ Exact Mass ]:
125.09500

[ PSA ]:
54.70000

[ LogP ]:
1.52560

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.575

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933199090

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1H-Pyrazol-3-amine,5-(methoxymethyl)-(9CI)
  • 1H-Pyrazol-3-amine,4-propyl-(9CI)
  • 1H-Pyrazol-3-amine,5-(3-ethoxyphenyl)-(9CI)
  • 1H-Pyrazol-3-amine,5-(2-ethylphenoxy)-(9CI)
  • 1H-Pyrazol-3-amine,5-(2-benzothiazolyl)-(9CI)
  • 1H-Pyrazol-3-amine,5-(2-ethoxyphenyl)-(9CI)
  • benzyl N-[4-(4-fluoro-3-methylphenyl)-4-hydroxybutyl]carbamate
  • 2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]azetidin-3-yl}acetic acid
  • benzyl N-[7-(methoxyimino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]carbamate
  • benzyl N-(8-sulfanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)carbamate
  • 4-(4-Amino-1,2-oxazol-5-yl)-2-bromophenol
  • benzyl N-{3-acetyl-4H,5H,7H-thieno[2,3-c]pyran-2-yl}carbamate
  • benzyl N-[5-cyano-3-(prop-2-en-1-yl)-2-sulfanylidene-2,3-dihydro-1,3-thiazol-4-yl]carbamate
  • tert-butyl N-[cyano(2,3-dimethoxyphenyl)methyl]carbamate
  • tert-butyl N-cyclopropyl-N-[(4-nitrophenyl)methyl]carbamate
  • benzyl N-(3-cyano-4-cyclopropylphenyl)carbamate
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