(1R,3S)-3-(3,4-Dichlorophenyl)-N-methyl-1-indanamine hydrochloride (1:1)
[CAS# 96850-13-4]

Identification

• Name: (1R,3S)-3-(3,4-Dichlorophenyl)-N-methyl-1-indanamine hydrochloride (1:1)
• Synonyms: (1R,3S)-rel-3-(3,4-Dichlorophenyl)-2,3-dihydro-N-methyl-1H-inden-1-amine hydrochloride; [86939-10-8]
• Molecular Formula: C₁₆H₁₆Cl₃N
• Molecular Weight: 328.66
• CAS Registry Number: 96850-13-4
• SMILES: CN[C@@H]1C[C@H](C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl
• InChI: 1S/C16H15Cl2N.ClH/c1-19-16-9-13(11-4-2-3-5-12(11)16)10-6-7-14(17)15(18)8-10;/h2-8,13,16,19H,9H2,1H3;1H/t13-,16+;/m0./s1
• InChIKey: QICQDZXGZOVTEF-MELYUZJYSA-N

Properties

• solubility: Soluble to 25 mM in water