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1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-(9CI)

1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-(9CI) Structure
1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-(9CI) structure
CAS No.
754978-13-7
Chemical Name:
1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-(9CI)
Synonyms
(1R,2S)-2-methyl-1-aminoindane;1H-Inden-1-amine, 2,3-dihydro-2-methyl-, (1R,2S)-;1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-(9CI)
CBNumber:
CB21282797
Molecular Formula:
C10H13N
Molecular Weight:
147.22
MDL Number:
MOL File:
754978-13-7.mol
Last updated:2023-07-14 17:34:01
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1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-(9CI) Properties

Boiling point 233.6±19.0 °C(Predicted)
Density 1.007±0.06 g/cm3(Predicted)
pka 9.46±0.40(Predicted)

1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-(9CI) Preparation Products And Raw materials

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1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-(9CI) 1H-Inden-1-amine, 2,3-dihydro-2-methyl-, (1R,2S)- (1R,2S)-2-methyl-1-aminoindane 754978-13-7 AMINEPRIMARY