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Chemical manufacturer since 2007 | ||||
Name | 2-Indanamine Hydrochloride (1:1) |
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Synonyms | "2,3-dihydro-1H-inden-2-amine, monohydrochloride"; 1H-Inden-2-amine, 2,3-dihydro-, hydrochloride; 2,3-dihydro-1H-inden-2-amine hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C9H12ClN |
Molecular Weight | 169.65 |
CAS Registry Number | 2338-13-8 |
SMILES | C1C(CC2=CC=CC=C21)N.Cl |
InChI | 1S/C9H11N.ClH/c10-9-5-7-3-1-2-4-8(7)6-9;/h1-4,9H,5-6,10H2;1H |
InChIKey | XEHNLVMHWYPNEQ-UHFFFAOYSA-N |
Melting point | 243-248°C (Expl.) |
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Refractive index | (Cal.) |
Safety Code | S36 Details |
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Risk Code | R22 Details |
Hazard Symbol | ![]() |
Safety Description | HARMFUL |
Harmful/Irritant | |
IRRITANT | |
Market Analysis Reports |
List of Reports Available for 2-Indanamine Hydrochloride (1:1) |