6-BROMO-INDAN-1-YLAMINEHYDROCHLORIDE

Suppliers

Names

[ CAS No. ]:
91066-18-1

[ Name ]:
6-BROMO-INDAN-1-YLAMINEHYDROCHLORIDE

Chemical & Physical Properties

[ Density]:
1.372g/cm3

[ Boiling Point ]:
430.1ºC at 760mmHg

[ Molecular Formula ]:
C11H11ClN2O

[ Molecular Weight ]:
222.67100

[ Flash Point ]:
213.9ºC

[ Exact Mass ]:
222.05600

[ PSA ]:
45.15000

[ LogP ]:
2.36540

[ Index of Refraction ]:
1.702

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,7-Dichloroquinoline
  • 2-Aminoethanol

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

  • 6-bromo-indan-1,2-dione 1-oxime
  • (S)-6-Bromo-indan-1-ylamine
  • 1-(6-Bromo-indan-1-yl)-piperazine
  • (R)-6-BROMO-INDAN-1-YLAMINE
  • (S)-(6-Bromo-indan-1-yl)-carbamic acid tert-butyl ester
  • (R)-(6-Bromo-indan-1-yl)-carbamic acid tert-butyl ester
  • 2-[(Aminooxy)methyl]-4-bromo-6-methoxyphenol
  • 2-[4-Methoxy-3-(trifluoromethyl)phenyl]-2-methylpropan-1-ol
  • 2-[2-Methoxy-5-(trifluoromethyl)phenyl]-2-methylpropan-1-ol
  • 2-(1-Aminoethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
  • 4-Amino-4-(3-chloro-2,4-difluorophenyl)butanoic acid
  • N-[(5-bromo-3-fluoro-2-methoxyphenyl)methyl]hydroxylamine
  • 2-[1-(6-Methoxy-1,3-dioxaindan-5-yl)cyclopropyl]acetic acid
  • 2-(3-Bromo-2,4-difluorophenyl)propan-2-ol
  • 3-(6-Methoxy-1,3-dioxaindan-5-yl)-3-methylbutanoic acid
  • Tert-butyl (5-acetyl-2-fluorophenyl)carbamate
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.