915920-67-1 Purity
96%
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Specification
The molecular formula of Chembrdg-bb 9070877 is C12H19NO.
Chembrdg-bb 9070877 was first created in PubChem on May 28, 2009.
The molecular weight of Chembrdg-bb 9070877 is 193.28 g/mol.
The IUPAC name of Chembrdg-bb 9070877 is 3-(4-ethylphenoxy)-N-methylpropan-1-amine.
The InChI code for Chembrdg-bb 9070877 is InChI=1S/C12H19NO/c1-3-11-5-7-12(8-6-11)14-10-4-9-13-2/h5-8,13H,3-4,9-10H2,1-2H3.
Chembrdg-bb 9070877 has 1 hydrogen bond donor count.
The exact mass of Chembrdg-bb 9070877 is 193.146664230 g/mol.
No, Chembrdg-bb 9070877 does not have any isotope atom count.
Chembrdg-bb 9070877 has 6 rotatable bond counts.
Yes, the compound Chembrdg-bb 9070877 is canonicalized according to PubChem.