N-(3,6-dimethylquinolin-4-yl)-N,N-diethyl-pentane-1,4-diamine

Suppliers

Names

[ CAS No. ]:
5438-89-1

[ Name ]:
N-(3,6-dimethylquinolin-4-yl)-N,N-diethyl-pentane-1,4-diamine

Chemical & Physical Properties

[ Density]:
1.016g/cm3

[ Boiling Point ]:
463.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H31N3

[ Molecular Weight ]:
313.48000

[ Flash Point ]:
234.3ºC

[ Exact Mass ]:
313.25200

[ PSA ]:
28.16000

[ LogP ]:
4.84700

[ Index of Refraction ]:
1.576

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Novoldiamine
  • 3,6-dimethyl-quinolin-4-ol
  • 4-hydroxy-3,6-dimethyl-quinoline-2-carboxylic acid

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Bromo-6-fluoro-3-hydroxybenzoic acid
  • 1-(5-Bromo-2,3-difluorophenyl)ethanone
  • (4-Bromo-5-fluoro-2-methoxyphenyl)methanol
  • 4-Chloro-6-(3-chloropropoxy)quinazoline
  • 2-amino-1-(1-methyl-1H-indol-2-yl)ethan-1-one
  • 5-(3,4-Dimethylphenyl)-1,2-oxazol-4-amine
  • 5-(2,4-Dimethylphenyl)-1,2-oxazol-4-amine
  • 3-amino-1-(1H-indol-6-yl)propan-1-one
  • 2-amino-1-(1H-indol-6-yl)propan-1-one
  • 2-(5-Chloro-2-fluorophenyl)ethanethioamide
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.