AG008OAA

Name: 1-Propanamine, 3-phenoxy-
Brand: Angene Chemical
SKU: AG008OAA

7617-76-7 | 1-Propanamine, 3-phenoxy-

AG008OAA

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CAS Number	7617-76-7
Catalog Number	AG008OAA(AGN-PC-0JQYUH)
Chemical Name	1-Propanamine, 3-phenoxy-
IUPAC Name	3-phenoxypropan-1-amine
InChI	InChI=1S/C9H13NO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2
InChI Key	DXVQSHRBALIFBC-UHFFFAOYSA-N
MDL Number	MFCD04038049
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	NCCCOC1=CC=CC=C1
Synonyms	3-phenoxypropan-1-amine, 7617-76-7, 3-phenoxy-1-propanamine, 3-phenoxypropylamine, 3-Phenoxy-propylamine, (3-phenoxypropyl)amine, 1-Propanamine, 3-phenoxy-, (3-Phenoxy)propylamine, phenoxypropylamine, AC1Q54JJ, AC1L9F74, SCHEMBL1320595, CTK2G8096, DTXSID30329190, DXVQSHRBALIFBC-UHFFFAOYSA-N, HMS1784M13, ZINC1654079, MFCD04038049, STL484271, AKOS000123528, MCULE-8437626270, NCGC00341522-01, AJ-28842, BS-13393, SC-40255, BB 0218329, CS-0046980, FT-0724805, ST50341899, EN300-15022, P80255, Y-1077, AB01141761-03, AB01141761-04, NSC99218, CID418237,

Complexity	89.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.1g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.209g/mol
Monoisotopic Mass	151.1g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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