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1-(2,3-dihydro-1H-inden-2-yl)-2-Methylpropan-2-aMine
1H-Indene-2-ethanaMine, 2,3-dihydro-.alpha.,.alpha.-diMethyl-
CAS: 351490-85-2
Molecular Formula: C13H19N
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1-(2,3-dihydro-1H-inden-2-yl)-2-Methylpropan-2-aMine
1-(2,3-dihydro-1H-inden-2-yl)-2-Methylpropan-2-aMine -
Names and Identifiers
Name
1H-Indene-2-ethanaMine, 2,3-dihydro-.alpha.,.alpha.-diMethyl-
Synonyms
1H-Indene-2-ethanamine, 2,3-dihydro-α,α-dimethyl-
1-(2,3-dihydro-1H-inden-2-yl)-2-Methylpropan-2-aMine
1H-Indene-2-ethanaMine, 2,3-dihydro-.alpha.,.alpha.-diMethyl-
1-(2,3-dihydro-1H-inden-2-yl)-2-Methylpropan-2-aMine hydrochloride
CAS
351490-85-2
EINECS
928-267-7
1-(2,3-dihydro-1H-inden-2-yl)-2-Methylpropan-2-aMine -
Physico-chemical Properties
Molecular Formula
C13H19N
Molar Mass
189.3
Density
0.981±0.06 g/cm3(Predicted)
Boling Point
288.2±9.0 °C(Predicted)
pKa
10.53±0.25(Predicted)
1-(2,3-dihydro-1H-inden-2-yl)-2-Methylpropan-2-aMine structural formula
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1-(2,3-dihydro-1H-inden-2-yl)-2-Methylpropan-2-aMine
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