1-[2-(4-Fluorophenoxy)phenyl]-N-methylmethylamine

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Catalog Number
ACM833482534
Product Name
1-[2-(4-Fluorophenoxy)phenyl]-N-methylmethylamine
Structure
Structure
CAS
833482-53-4
Category
Heterocyclic Organic Compound
Synonyms
833482-53-4, ST50407674, 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE, AC1Q414B, AGN-PC-0078F7, CTK3J7082, AKOS009426495, AG-H-32807, MCULE-5884165108, 2-(4-Fluorophenoxy)-N-methylbenzylamine, AK142086, KB-216980, [2-(4-Fluoro-Phenoxy)-Benzyl]-Methyl-Amine, {[2-(4-fluorophenoxy)phenyl]methyl}methylamine, 1-(2-(4-Fluorophenoxy)phenyl)-N-methylmethanamine, Benzenemethanamine, 2-(4-fluorophenoxy)-N-methyl-, 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE;[2-(4-FLUORO-PHENOXY)-BENZYL]-METHYL-AMINE
IUPAC Name
1-[2-(4-fluorophenoxy)phenyl]-N-methylmethanamine
Molecular Weight
231.27
Molecular Formula
C14H14FNO
Canonical SMILES
CNCC1=CC=CC=C1OC2=CC=C(C=C2)F
InChI Key
BSDBBIKNDVSUNF-UHFFFAOYSA-N
Boiling Point
299.509ºC at 760 mmHg
Flash Point
134.938ºC
Density
1.123g/cm³
Exact Mass
231.10600
H-Bond Acceptor
3
H-Bond Donor
1
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