1H-​Inden-​1-​amine, 2,​3-​dihydro

Names

[ CAS No. ]:
61949-83-5

[ Name ]:
1H-​Inden-​1-​amine, 2,​3-​dihydro

[Synonym ]:
1-Aminoindane
(S)-(+)-1-aminoindane
(S)-2,3-dihydro-1H-inden-1-amine
(S)-indan-1-ylamine
(+)-(1S)-aminoindane
1(S)-aminoindan
(1R)-2,3-dihydro-1H-inden-1-ylamine

Chemical & Physical Properties

[ Density]:
1.038

[ Boiling Point ]:
96-97ºC

[ Melting Point ]:
15ºC

[ Molecular Formula ]:
C9H11N

[ Molecular Weight ]:
133.19000

[ Flash Point ]:
94ºC

[ Exact Mass ]:
133.08900

[ PSA ]:
26.02000

[ LogP ]:
2.33290

[ Index of Refraction ]:
1.561

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Related Compounds

  • 3,3-Difluoro-2,2-dimethyl-1-indanone
  • N-Boc-3-phenyloxindole
  • 1H-Inden-1-amine,2,3-dihydro-6-methoxy-,(+)-(9CI)
  • 1H-Inden-1-amine,2,3-dihydro-7-methoxy-,(1R)-(9CI)
  • 1H-Inden-1-amine,2,3-dihydro-2-methyl-(9CI)
  • 1H-Inden-1-amine, 2,3-dihydro-7-methyl-, (1R)
  • N,4-Dimethyl-2-(2-methylpropoxy)-1-pentanamine
  • 2-[(3,3-Difluorobutyl)(3-methylphenyl)amino]ethanol
  • Carbamic acid, N-[2-amino-2-(2-amino-4-nitrophenyl)ethyl]-, 1,1-dimethylethyl ester
  • 1-Piperidinecarboxylic acid, 4-(hexahydro-1(2H)-azocinyl)-, 1,1-dimethylethyl ester
  • Methyl 4-[(3-chloro-2-methylphenyl)methyl]-3,4-dihydro-3-oxo-2H-1,4-benzothiazine-6-carboxylate
  • 1H-Azepine, 1-(2-hydrazinyl-5-hexyn-1-yl)hexahydro-
  • Thiazole, 2,5-dibromo-4-(2,3,4-trifluorophenyl)-
  • Carbamic acid, (chloroacetyl)-, p-nitrobenzyl ester
  • Formamide, N-[2-(1-hydroxycyclopentyl)ethyl]-
  • 3-Pyridinemethanamine, I+/--(1,1-dimethylethyl)-2-fluoro-I+/--methyl-4-(trifluoromethyl)-
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