3-Butyn-1-amine hydrochloride

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Names

[ CAS No. ]:
88211-50-1

[ Name ]:
3-Butyn-1-amine hydrochloride

[Synonym ]:
but-3-yn-1-amine hydrochloride
1-amino-3-butyne hydrochloride
2-Chloro-6-[(cyclopropylcarbonyl)amino]benzoic acid
3-butyn-1-amine hydrochloride
4-amino-3-butyne hydrochloride
4-amino-1-butyne hydrochloride
BUT-3-YN-1-AMINE HCL
N-(but-3-ynyl)amine hydrochloride
N-(but-3-yn-1-yl)ammonium chloride
BUT-3-YNYLAMINE HYDROCHLORIDE
Benzoic acid, 2-chloro-6-[(cyclopropylcarbonyl)amino]-
1-aminobut-3-yne hydrochloride

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
467.1±35.0 °C at 760 mmHg

[ Melting Point ]:
222 °C

[ Molecular Formula ]:
C11H10ClNO3

[ Molecular Weight ]:
239.655

[ Flash Point ]:
236.3±25.9 °C

[ Exact Mass ]:
239.034927

[ PSA ]:
26.02000

[ LogP ]:
2.52

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.685

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-Butyn-1-amine,4-(2-pyridinyl)-(9CI)
  • 3-Butyn-1-amine,4-(6-methoxy-3-pyridinyl)-N-methyl-(9CI)
  • 3-Butyn-1-amine,4-(3-pyridinyl)-(9CI)
  • 2-Butyn-1-amine,hydrochloride
  • 4-(Trimethylsilyl)-3-butyn-1-amine
  • 4-(quinolin-6-yl)-3-butyn-1-amine
  • 3-tert-butyl-6-chloro-2,3,4,9-tetrahydro-1H-carbazole
  • (2S,4R)-4-(4-fluorophenyl)pyrrolidine-2-carboxylic acid
  • 4-cyclopropyl-3-(trifluoromethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 6-chloro-2,4-dimethyl-2,3,4,9-tetrahydro-1H-carbazole
  • 5,7-dichloro-2,3-dimethyl-1H-indole
  • tert-butyl 3-[7-{5-[4-(2-ethylpiperidin-1-yl)-3-(methoxymethyl)phenyl]-1,2,4-oxadiazol-3-yl}-3,4-dihydroisoquinolin-2(1H)-yl]propanoate
  • 2-(3-{[1,3]Thiazolo[5,4-b]pyridin-2-yl}phenyl)ethan-1-amine
  • 8-Chloro-1H,3H,4H,5H-pyrano[4,3-B]indole
  • 1-[2-(4-Fluoro-phenyl)-ethyl]-cyclohexylamine
  • 5-Bromo-2-ethyl-2,3-dihydro-1-benzofuran-3-amine
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