(R)-(-)-1-Aminoindanehydrochloride

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Names

[ CAS No. ]:
10305-73-4

[ Name ]:
(R)-(-)-1-Aminoindanehydrochloride

[Synonym ]:
(1R)-Indan-1-amine hydrochloride (1:1)
(R)-(-)-1-Aminoindane hydrochloride
(R)-(-)-1-Aminoindanehydrochloride
1H-Inden-1-amine, 2,3-dihydro-, (1R)-, hydrochloride (1:1)
(1R)-2,3-dihydro-1H-inden-1-amine,hydrochloride
(1R)-1-Indanamine hydrochloride (1:1)
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride

Chemical & Physical Properties

[ Melting Point ]:
232-234ºC

[ 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

  • (R)-1,5-dimethyl-1-vinylhex-4-enyl propionate
  • (R)-(-)-1 3-NONANEDIOL
  • (R)-1-(4-(METHYLSULFONYL)PHENYL)ETHANAMINE
  • (R)-1-[(2S)-1,2,3,4,4a,4bα,5,6,7,8,10,10aα-Dodecahydro-2,4aβ,8,8-tetramethylphenanthren-2-yl]-1,2-ethanediol
  • (R)-1-C-(1-Cyclohexen-5-yl)methanol
  • (R)-1,2-4-TRIACETOXYBUTANE
  • (2Z)-3-(3-Cyanophenyl)-N-[2a(2)-[[(1,1-dimethylethyl)amino]sulfonyl][1,1a(2)-biphenyl]-4-yl]-2-methyl-2-propenamide
  • (E)-N-[4-[benzyl(methyl)amino]but-2-ynyl]-3-phenyl-prop-2-enamide
  • N-[4-[benzyl(methyl)amino]but-2-ynyl]-2-phenyl-acetamide
  • N-[4-[benzyl(methyl)amino]but-2-ynyl]-2-(4-fluorophenyl)acetamide
  • N-[4-[benzyl(methyl)amino]but-2-ynyl]-2-(1-naphthyl)acetamide
  • 2,3-Dimethoxy-N-{4-[3-(trifluoromethyl)phenoxy]but-2-YN-1-YL}benzamide
  • N-[4-[benzyl(methyl)amino]but-2-ynyl]-2,4-dimethyl-thiazole-5-carboxamide
  • N-[4-[benzyl(methyl)amino]but-2-ynyl]-4-methyl-thiadiazole-5-carboxamide
  • 1-[4-[benzyl(methyl)amino]but-2-ynyl]-3-cyclohexyl-urea
  • 1-[4-[benzyl(methyl)amino]but-2-ynyl]-3-phenyl-urea
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