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+44 (1457) 860-111 | |||
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CRO since 2013 | ||||
Name | (1S)-4-Fluoro-1-indanamine hydrochloride (1:1) |
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Synonyms | (1S)-1-Amino-4-fluoroindane hydrochloride; (1S)-2,3-Dihydro-4-fluoro-1H-inden-1-amine hydrochloride; (1S)-4-fluoroindan-1-amine hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClFN |
Molecular Weight | 187.64 |
CAS Registry Number | 946053-90-3 |
SMILES | c1cc2c(c(c1)F)CC[C@@H]2N.Cl |
InChI | 1S/C9H10FN.ClH/c10-8-3-1-2-7-6(8)4-5-9(7)11;/h1-3,9H,4-5,11H2;1H/t9-;/m0./s1 |
InChIKey | CBWNFZYQNOKVAI-FVGYRXGTSA-N |
Refractive index | (Cal.) |
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Safety Description | Harmful/Irritant/Store under Argon |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (1S)-4-Fluoro-1-indanamine hydrochloride (1:1) |