BUT-3-YN-1-AMINE

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Names

[ CAS No. ]:
14044-63-4

[ Name ]:
BUT-3-YN-1-AMINE

[Synonym ]:
1-amino-3-butyne
4-amino-1-butyne
but-4-yn-1-amine
3--butynylamine
3-Butyn-1-amine
BUT-3-YNYLAMINE
1-aminobut-3-yne

Chemical & Physical Properties

[ Density]:
0.843g/cm3

[ Boiling Point ]:
104.815ºC at 760 mmHg

[ Molecular Formula ]:
C4H7N

[ Molecular Weight ]:
69.10510

[ Flash Point ]:
18.353ºC

[ Exact Mass ]:
69.05780

[ PSA ]:
26.02000

[ LogP ]:
0.66870

[ Vapour Pressure ]:
30.346mmHg at 25°C

[ Index of Refraction ]:
1.448

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302-H314

[ Precautionary Statements ]:
P210-P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
F,C

[ Risk Phrases ]:
11-22-34

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 2733 3/PG 2

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • homopropargylazide
  • 3-Butynyl Methanesulfonate
  • 3-Butyn-1-ol
  • N-(triphenylphosphoranylidene)but-3-yn-1-amine
  • sodium acetylide
  • 2-Bromoethylamine hydrobromide
  • AMINOMETHYLATING REAGENT A
  • 3-Bromopropyne
  • Acetylene

DownStream

  • 2-Pyrimidinamine, N-3-butynyl- (9CI)
  • N-benzylbut-3-yn-1-amine
  • 3-Butyn-1-amine hydrochloride
  • TERT-BUTYL BUT-3-YN-1-YLCARBAMATE
  • 2H-Indol-2-one,1-(3-butynyl)-1,3,3a,4,5,6-hexahydro-3a-methyl-(9CI)
  • 2-(but-3-ynylamino)-5-phenyl-1,3-oxazol-4-one

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

  • BUT-3-YN-1-AMINE HCL
  • boc-but-3-yn-1-amine
  • boc-but-3-yn-1-amine
  • 4-bromobut-3-yn-1-amine
  • N-benzylbut-3-yn-1-amine
  • 1-phenylbut-3-yn-1-amine
  • 2-((4-amino-6-(4-methoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(3,4-dimethylphenyl)acetamide
  • 2-{[4-amino-6-(4-ethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
  • 2-((4-amino-6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(4-fluorophenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
  • 2-{[4-amino-6-(4-methoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
  • 2-[(4-amino-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide
  • Ethyl 4-({[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]acetyl}amino)benzoate
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
  • 2-((4-amino-6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(3,4-dimethoxyphenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-[4-(difluoromethoxy)phenyl]acetamide
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