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| | (S)-1-aMino-2,3-dihydro-1H-indene-4-carbonitrile-HCl Basic information |
| Product Name: | (S)-1-aMino-2,3-dihydro-1H-indene-4-carbonitrile-HCl | | Synonyms: | (S)-1-aMino-2,3-dihydro-1H-indene-4-carbonitrile-HCl;(S)-1-AMINO-2,3-DIHYDRO-1H-INDENE-4-CARBONITRILE;(1S)-1-amino-2,3-dihydro-1H-indene-4-carbonitrile,hydrochloride;1H-Indene-4-carbonitrile, 1-amino-2,3-dihydro-, (1S)-;(1S)-1-amino-2,3-dihydro-1H-indene-4-carbonitrile;7-bromothiochroman-4-amine;(S)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile - [A91454];(S)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride | | CAS: | 1213099-69-4 | | MF: | C10H10N2 | | MW: | 158.2 | | EINECS: | | | Product Categories: | | | Mol File: | 1213099-69-4.mol |  |
| | (S)-1-aMino-2,3-dihydro-1H-indene-4-carbonitrile-HCl Chemical Properties |
| Boiling point | 297.7±40.0 °C(Predicted) | | density | 1.17±0.1 g/cm3(Predicted) | | pka | 8.72±0.20(Predicted) | | InChI | InChI=1S/C10H10N2/c11-6-7-2-1-3-9-8(7)4-5-10(9)12/h1-3,10H,4-5,12H2/t10-/m0/s1 | | InChIKey | ICKYBHPNMIHUPQ-JTQLQIEISA-N | | SMILES | [C@@H]1(N)C2=C(C(C#N)=CC=C2)CC1 |
| | (S)-1-aMino-2,3-dihydro-1H-indene-4-carbonitrile-HCl Usage And Synthesis |
| Uses | (S)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile Hydrochloride is a useful reagent in the preparation of aryl(indanyl)oxadiazoles as sphingosine 1 phosphate receptor modulators useful in treatment of S1P1-associated diseases. |
| | (S)-1-aMino-2,3-dihydro-1H-indene-4-carbonitrile-HCl Preparation Products And Raw materials |
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