N-(2-bromoprop-2-enyl)hexan-1-amine

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Names

[ CAS No. ]:
90674-71-8

[ Name ]:
N-(2-bromoprop-2-enyl)hexan-1-amine

[Synonym ]:
N-<2-Brom-allyl>-hexylamin
2-Bromallyl--hexylamin

Chemical & Physical Properties

[ Density]:
1.134g/cm3

[ Boiling Point ]:
240ºC at 760 mmHg

[ Molecular Formula ]:
C9H18BrN

[ Molecular Weight ]:
220.15000

[ Flash Point ]:
99ºC

[ Exact Mass ]:
219.06200

[ PSA ]:
12.03000

[ LogP ]:
3.45580

[ Index of Refraction ]:
1.475

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexylamine
  • 2,3-Dibromopropene

DownStream

Related Compounds

  • N-(2-bromoprop-2-enyl)butan-1-amine
  • N-(2-bromoprop-2-enyl)-N-butylbutan-1-amine
  • 2-bromo-N-(2-bromoprop-2-enyl)prop-2-en-1-amine
  • N-(2-bromoprop-2-enyl)formamide
  • N-(2-bromoprop-2-enyl)propanamide
  • N-(2-bromoprop-2-enyl)-2,2,2-trifluoroacetamide
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]formamido}pent-4-ynoic acid
  • 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