1-(4-Bromophenyl)cyclobutanamine hydrochloride

Suppliers

Names

[ CAS No. ]:
1193389-40-0

[ Name ]:
1-(4-Bromophenyl)cyclobutanamine hydrochloride

[Synonym ]:
1-(4-bromophenyl)cyclobutan-1-amine,hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13BrClN

[ Molecular Weight ]:
262.57400

[ Exact Mass ]:
260.99200

[ PSA ]:
26.02000

[ LogP ]:
4.28930

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

Precursor & DownStream

Precursor

DownStream

  • 1-(4-BROMOPHENYL)CYCLOBUTANAMINE
  • tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate
  • tert-Butyl (1-(4-bromophenyl)cyclobutyl)carbamate

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic 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

  • 1-(4-BROMOPHENYL)CYCLOBUTANAMINE
  • Cyclobutanemethanamine, 1-(4-bromophenyl)-, hydrochloride (1:1)
  • trans-3-(4-Bromophenyl)cyclobutanamine Hydrochloride
  • 1-(4-Bromophenyl)ethylamine hydrochloride
  • 1-(4-Bromophenyl)piperazine hydrochloride
  • 1-(4-bromophenyl)cyclopropanamine hydrochloride
  • 1-[4-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-benzyl]-piperidine-4-carboxylic acid ethyl ester
  • Tert-butyl 10-benzyl-8-phenyl-7-oxa-3,10-diazaspiro[5.5]undecane-3-carboxylate
  • 1-(4-Bromo-phenyl)-2-(4-fluoro-2-methoxy-phenoxy)-ethanone
  • 6-methyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-amine
  • N-[(1R)-2-Hydroxy-1-methylethyl][1,1a(2)-biphenyl]-4-sulfonamide
  • 4,6-Difluoro-1-benzofuran-2-carboxylic acid
  • 3-(2-Methoxy-5-nitrophenoxy)azetidine
  • C-(3-Bromophenyl)-N-(2,4-dimethoxybenzyl)methanesulfonamide
  • 3-(Cyclohexylmethoxy)azetidine
  • 1-(1-Bromopropan-2-yl)-3-(trifluoromethyl)benzene
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