1H-Indene-2-ethanaMine, 2,3-dihydro-.alpha.,.alpha.-diMethyl-
For scientific research only, not for patients.
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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:
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