Butylprop-2-ynylamine

Names

[ CAS No. ]:
44768-33-4

[ Name ]:
Butylprop-2-ynylamine

[Synonym ]:
N-prop-2-ynylbutan-1-amine

Chemical & Physical Properties

[ Boiling Point ]:
160.2ºC at 760mmHg

[ Molecular Formula ]:
C7H13N

[ Molecular Weight ]:
111.18500

[ Flash Point ]:
43ºC

[ Exact Mass ]:
111.10500

[ PSA ]:
12.03000

[ LogP ]:
1.40020

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloropropyne
  • n-butylamine
  • N-(2-bromoprop-2-enyl)butan-1-amine
  • 3-Bromopropyne

DownStream

  • Propynal
  • N-AMYL-N-BUTYLAMINE

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

  • dibutylprop-2-ynylamine
  • N-t-butylprop-2-ynylamine
  • N-tert-butylprop-2-enamide,ethyl 2-methylprop-2-enoate
  • N-tert-butylprop-2-enamide,N-propan-2-ylprop-2-enamide
  • N-tert-butylprop-2-enamide,prop-2-enoic acid
  • N-tert-butylprop-2-enamide,1-ethenylpyrrolidin-2-one,ethyl prop-2-enoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine