Name | N,N-Dimethyl-1,2,3,5,6,7-Hexahydro-S-Indacen-1-Amine Hydrochloride |
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Synonyms | 1,2,3,5,6,7-Hexahydro-S-Indacen-1-Yl-Dimethyl-Amine Hydrochloride; Vufb10,102; S-Indacen-1-Amine, 1,2,3,5,6,7-Hexahydro-N,N-Dimethyl-, Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C14H20ClN |
Molecular Weight | 237.77 |
CAS Registry Number | 75463-32-0 |
SMILES | [H+].C1=C3C(=CC2=C1C(N(C)C)CC2)CCC3.[Cl-] |
InChI | 1S/C14H19N.ClH/c1-15(2)14-7-6-12-8-10-4-3-5-11(10)9-13(12)14;/h8-9,14H,3-7H2,1-2H3;1H |
InChIKey | CJAQHRDBDDQMFQ-UHFFFAOYSA-N |
Boiling point | 312.5°C at 760 mmHg (Cal.) |
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Flash point | 130.1°C (Cal.) |
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List of Reports Available for N,N-Dimethyl-1,2,3,5,6,7-Hexahydro-S-Indacen-1-Amine Hydrochloride |