(S)-(+)-1-Aminoindane hydrochloride

Suppliers

Names

[ Name ]:
(S)-(+)-1-Aminoindane hydrochloride

[Synonym ]:
(S)-2,3-Dihydro-1H-inden-1-amine hydrochloride
(S)-2,3-Dihydro-1-Indenamine
1H-Inden-1-amine, 2,3-dihydro-, (1S)-, hydrochloride (1:1)
(S)-(+)-1-Aminoindan HCl salt
(1S)-1-Indanamine hydrochloride (1:1)
(S)-1-AMINOINDANE HCL
(S)-1-Indanylamine
(S)-1-Aminoindan

Chemical & Physical Properties

[ Molecular Formula ]:
C₉H₁₂ClN

[ Molecular Weight ]:
169.651

[ Exact Mass ]:
169.065826

[ PSA ]:
26.02000

[ LogP ]:
3.13490

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

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

1H-Inden-1-amine, 2,3-dihydro
(S)-(+)-1-Aminoindan
(S)-(+)-1,2-Propanediol
(s)-(+)-1,1''-bi-2-naphthol diacetate
(S)-(+)-1,1-DIPHENYL-2-PROPANOL
(S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine
(3-(((Tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)glycine
4-(Prop-2-yn-1-yl)oxan-4-amine
(E)-1-(3-aminopyrrolidin-1-yl)-3-(pyridin-3-yl)prop-2-en-1-one
1-(3-Azidoazetidin-1-yl)-2-(3,5-dimethylisoxazol-4-yl)ethan-1-one
Tricyclo[3.2.1.0,2,4]octan-6-amine
1-(3-Azidoazetidin-1-yl)-2-cyclopropylethan-1-one
1-(3-Aminoazetidin-1-yl)-2-phenoxypropan-1-one
(3-Azidoazetidin-1-yl)(p-tolyl)methanone
(R)-(3-(4-(tert-Butoxy)-1-((tert-butoxycarbonyl)amino)-4-oxobutyl)oxetan-3-yl)glycine
1-(3-Fluoropyrrolidin-1-yl)-2-(piperidin-4-yl)ethan-1-one

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