AG000D6W

Name: 3-(3-Fluorophenoxy)propylamine
Brand: Angene Chemical
SKU: AG000D6W

116753-49-2 | 3-(3-Fluorophenoxy)propylamine

AG000D6W

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CAS Number	116753-49-2
Catalog Number	AG000D6W(AGN-PC-00061C)
Chemical Name	3-(3-Fluorophenoxy)propylamine
IUPAC Name	3-(3-fluorophenoxy)propan-1-amine
InChI	InChI=1S/C9H12FNO/c10-8-3-1-4-9(7-8)12-6-2-5-11/h1,3-4,7H,2,5-6,11H2
InChI Key	SGTGOMOPUIFZSE-UHFFFAOYSA-N
MDL Number	MFCD09741966
Molecular Formula	C9H12FNO
Molecular Weight	169.1961
SMILES	NCCCOC1=CC=CC(F)=C1
Synonyms	116753-49-2, 3-(3-FLUOROPHENOXY)PROPYLAMINE, 3-(3-FLUOROPHENOXY)PROPAN-1-AMINE, 1-Propanamine, 3-(3-fluorophenoxy)-, 3-(3-fluorophenoxy)-1-Propanamine, PubChem19165, SCHEMBL15264618, CTK7E8512, DTXSID10554529, KS-000009GU, 5637AJ, MFCD09741966, ZINC19259398, AKOS000149383, BBV-036284, TRA0075320, AJ-72707, AS-31650, SY008293, AB0062749, AB1001073, AX8174031, DB-060917, TC-307191, FT-0737939, K-1157, MFCD09741966 (97+%), null, C9H12FNO, 1-(3-AMINOPROPOXY)-3-FLUOROBENZENE, 129488-10-4,

Complexity	121
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	4
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

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