CPD3213
For scientific research only, not for patients.
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Chemical Name:
2-methyl-1-(o-tolyl)propan-2-amine HCl
SMILES Code:
CC(N)(C)CC1=CC=CC=C1C.[H]Cl
InChi Code:
InChI=1S/C11H17N.ClH/c1-9-6-4-5-7-10(9)8-11(2,3)12;/h4-7H,8,12H2,1-3H3;1H
InChi Key:
BLQGMJYRZHAMDP-UHFFFAOYSA-N
Keyword:
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Description:
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