4-bromo-2-methyl-N-propan-2-yl-butan-1-amine

Suppliers

Names

[ CAS No. ]:
5470-73-5

[ Name ]:
4-bromo-2-methyl-N-propan-2-yl-butan-1-amine

[Synonym ]:
Azobenzene,4-bromo-2-methoxy

Chemical & Physical Properties

[ Density]:
1.135g/cm3

[ Boiling Point ]:
218.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H19Br2N

[ Molecular Weight ]:
289.05100

[ Flash Point ]:
85.9ºC

[ Exact Mass ]:
286.98800

[ PSA ]:
12.03000

[ LogP ]:
3.75450

[ Index of Refraction ]:
1.461

Safety Information

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • isopropylamine

DownStream

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

  • 5-chloro-2-methyl-N-propan-2-yl-pentan-1-amine
  • 4-bromo-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine
  • 4-bromo-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine
  • 4-bromo-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine
  • 4-[2-(5-bromoquinolin-8-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
  • 4-N-butyl-6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
  • N-Acetylglucosaminyl ursodeoxycholyl glycine
  • Tert-butyl 4-[(cyclopropylmethoxy)methyl]piperidine-1-carboxylate
  • Irbesartan metabolite 1
  • 2-Methoxy-5-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)pyridin-3-amine
  • Irbesartan metabolite 2
  • Ethanone, 1-[5-fluoro-2-[(2-fluorophenyl)methylamino]phenyl]-
  • Irbesartan metabolite 5
  • 1-ethyl-3-(2-nitro-propenyl)-1H-indole
  • Benzenemethanol, 3-chloro-, 1-benzenesulfonate
  • Tert-butyl 3-hydroxy-2-oxo-[1,4'-bipiperidine]-1'-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.