1H-Indene-2-ethanaMine, 2,3-dihydro-.alpha.,.alpha.-diMethyl-

Chemical Name:

1H-Indene-2-ethanaMine, 2,3-dihydro-.alpha.,.alpha.-diMethyl-

SMILES Code: 

NC(CC1CC2C=CC=CC=2C1)(C)C

InChi Code:

InChI=1S/C13H19N/c1-13(2,14)9-10-7-11-5-3-4-6-12(11)8-10/h3-6,10H,7-9,14H2,1-2H3

InChi Key:

PYDOOGXGXVMZSG-UHFFFAOYSA-N

Keyword:

351490-85-2；CAS:351490-85-2；CAS：351490-85-2；1H-Indene-2-ethanaMine, 2,3-dihydro-.alpha.,.alpha.-diMethyl-

Solubility: 

Storage: 

Description: 

Target: