915920-91-1 Purity
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Specification
The molecular formula of Chembrdg-bb 9071484 is C10H14FNO.
Chembrdg-bb 9071484 was first created in PubChem on May 28, 2009.
The IUPAC name of Chembrdg-bb 9071484 is N-ethyl-2-(2-fluorophenoxy)ethanamine.
The molecular weight of Chembrdg-bb 9071484 is 183.22 g/mol.
Chembrdg-bb 9071484 has 1 hydrogen bond donor count.
The topological polar surface area of Chembrdg-bb 9071484 is 21.3 Ų.
Yes, the compound of Chembrdg-bb 9071484 is canonicalized.
The InChIKey of Chembrdg-bb 9071484 is RFPTTZZABGFBDC-UHFFFAOYSA-N.
Chembrdg-bb 9071484 has 5 rotatable bond counts.
Chembrdg-bb 9071484 has 1 covalently-bonded unit count.