AG019WOD

Name: 1-(2-fluorophenoxy)propan-2-amine
Brand: Angene Chemical
SKU: AG019WOD

167087-55-0 | 1-(2-fluorophenoxy)propan-2-amine

AG019WOD

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CAS Number	167087-55-0
Catalog Number	AG019WOD
Chemical Name	1-(2-fluorophenoxy)propan-2-amine
IUPAC Name	1-(2-fluorophenoxy)propan-2-amine
InChI	InChI=1S/C9H12FNO/c1-7(11)6-12-9-5-3-2-4-8(9)10/h2-5,7H,6,11H2,1H3
InChI Key	KJLQFTPKHZGQIN-UHFFFAOYSA-N
MDL Number	MFCD06247709
Molecular Formula	C9H12FNO
Molecular Weight	169.1961
SMILES	CC(COC1=C(F)C=CC=C1)N
Synonyms	1-(2-aminopropoxy)-2-fluorobenzene, 167087-55-0, 1-(2-fluorophenoxy)propan-2-amine, AC1Q2BC9, SCHEMBL5521558, CTK6A9029, AKOS009139995, MCULE-5896250967, NE52100, EN300-52617, Z763367884, 2-(2-Fluoro-phenoxy)-1-methyl-ethylamine,

Complexity	132
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	169.09g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	169.199g/mol
Monoisotopic Mass	169.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.6

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited