AG003I2G

Name: 1-Propanamine, 3-(3-methoxyphenoxy)-
Brand: Angene Chemical
SKU: AG003I2G

6451-26-9 | 1-Propanamine, 3-(3-methoxyphenoxy)-

AG003I2G

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CAS Number	6451-26-9
Catalog Number	AG003I2G(AGN-PC-0LU76P)
Chemical Name	1-Propanamine, 3-(3-methoxyphenoxy)-
IUPAC Name	3-(3-methoxyphenoxy)propan-1-amine
InChI	InChI=1S/C10H15NO2/c1-12-9-4-2-5-10(8-9)13-7-3-6-11/h2,4-5,8H,3,6-7,11H2,1H3
InChI Key	KZLHWRUQUSVISJ-UHFFFAOYSA-N
MDL Number	MFCD07788402
Molecular Formula	C10H15NO2
Molecular Weight	181.2316
SMILES	O(CCCN)c1cc(OC)ccc1
Synonyms	3-(3-Methoxyphenoxy)propylamine, 6451-26-9, 3-(3-methoxyphenoxy)propan-1-amine, 3-(3-Methoxy-phenoxy)-propylamine, 1-Propanamine, 3-(3-methoxyphenoxy)-, 3-(3-methoxyphenoxy)-1-Propanamine, PubChem19175, ASN 05307786, AC1O5NCZ, SCHEMBL16718937, CTK2A5570, DTXSID00424580, KS-000009GW, ZINC4997824, 7345AE, MFCD07788402, 1-(3-aminopropoxy)-3-methoxybenzene, AKOS000140167, MCULE-6613208368, TRA0025561, AJ-52882, AS-31651, SY008296, AB0062750, AB1001076, AX8174258, DB-073505, TR-044906, FT-0725888, EN300-146401, Z-4048, MFCD07788402 (97+%), null, C10H15NO2, CID6486844,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	181.11g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	181.235g/mol
Monoisotopic Mass	181.11g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
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