915920-84-2 Purity
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Specification
The molecular formula of Chembrdg-bb 9071359 is C12H19NO.
Chembrdg-bb 9071359 was created on 2009-05-28 and modified on 2023-12-30.
The IUPAC Name of Chembrdg-bb 9071359 is N-methyl-2-(3-propan-2-ylphenoxy)ethanamine.
The InChIKey of Chembrdg-bb 9071359 is GVDLSLFIXNOTER-UHFFFAOYSA-N.
The Canonical SMILES of Chembrdg-bb 9071359 is CC(C)C1=CC(=CC=C1)OCCNC.
The molecular weight of Chembrdg-bb 9071359 is 193.28 g/mol.
The XLogP3 value of Chembrdg-bb 9071359 is 2.6.
Chembrdg-bb 9071359 has 1 hydrogen bond donor count.
The exact mass of Chembrdg-bb 9071359 is 193.146664230 g/mol.
Yes, the compound is canonicalized according to PubChem.