10408-85-2

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10408-85-2 Structure

Identification	Back Directory
[Name] 2,3-dihydro-1H-inden-2-yl(Methyl)aMine(HCl)
[CAS] 10408-85-2
[Synonyms] SPID N-Methyl-2-AI N-methyl-2-AI (hydrochloride) N-Methylindan-2-amine hydrochloride N-Methyl-2-aminoindane hydrochloride N-Methyl-2-indanamine hydrochloride (1:1) 2,3-dihydro-1H-inden-2-yl(Methyl)aMine(HCl) 2,3-Dihydro-N-methyl-1H-inden-2-amine hydrochloride N-Methyl-2,3-dihydro-1H-inden-2-aMine hydrochloride
[Molecular Formula] C10H14ClN
[MDL Number] MFCD22666484
[MOL File] 10408-85-2.mol
[Molecular Weight] 183.678

Chemical Properties	Back Directory
[Melting point ] 230-233℃
[solubility ] DMF: 25 mg/ml; DMSO: 20 mg/ml; Ethanol: 3 mg/ml; Methanol: 1 mg/ml; PBS (pH 7.2): 10 mg/ml
[form ] A crystalline solid

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H317-H335
[Precautionary statements ] P261-P264-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P362+P364-P333+P313-P337+P313-P363-P403+P233-P405-P501

Hazard Information	Back Directory
[Uses] N-Methylindan-2-amine is an intermediate used to prepare N-methyl-N-(2-propynyl)-1-indanamine as a potent monoamine oxidase inhibitor.

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