6-BROMO-INDAN-1-YLAMINEHYDROCHLORIDE

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

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
(2R)-4-(2-methyloxolan-3-yl)butan-2-ol
9-(3,3-Dimethylpentyl)-2,2-dimethyl-5-oxa-8-azaspiro[3.5]nonane
2,2-Dimethyl-9-(1,2-thiazol-5-yl)-5-oxa-8-azaspiro[3.5]nonane
rac-2-[(1R,3R)-3-amino-2,2-dimethylcyclopropyl]-6-methoxyphenol
tert-butyl N-{1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-oxoethyl}-N-methylcarbamate
4-[Amino(1,3-thiazol-2-yl)methyl]-2,2,6,6-tetramethylpiperidin-4-ol
tert-butyl N-[2-(1-chloroisoquinolin-3-yl)-1-oxopropan-2-yl]carbamate
Carbamic acid, N-[3-[[1-(phenylmethyl)-4-piperidinyl]amino]cyclohexyl]-, 1,1-dimethylethyl ester
1-(4-Hydroxy-3,3-dimethylbutyl)cyclopropan-1-ol
4,7-Methano-1H-inden-8-one, 2,3,3a,4,7,7a-hexahydro-4,7-dimethyl-5,6-diphenyl-, (3aI+/-,4I(2),7I(2),7aI+/-)-

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