AG00BGNP

Name: 1-(4-Aminophenoxy)-3-(dimethylamino)propan-2-ol
Brand: Angene Chemical
SKU: AG00BGNP

260045-60-1 | 1-(4-Aminophenoxy)-3-(dimethylamino)propan-2-ol

AG00BGNP

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CAS Number	260045-60-1
Catalog Number	AG00BGNP(AGN-PC-098D93)
Chemical Name	1-(4-Aminophenoxy)-3-(dimethylamino)propan-2-ol
IUPAC Name	1-(4-aminophenoxy)-3-(dimethylamino)propan-2-ol
InChI	InChI=1S/C11H18N2O2/c1-13(2)7-10(14)8-15-11-5-3-9(12)4-6-11/h3-6,10,14H,7-8,12H2,1-2H3
InChI Key	BOYVZXJHUROLHZ-UHFFFAOYSA-N
MDL Number	MFCD09035252
Molecular Formula	C11H18N2O2
Molecular Weight	210.2728
SMILES	CN(CC(COC1=CC=C(N)C=C1)O)C
Synonyms	260045-60-1, 1-(4-Aminophenoxy)-3-(dimethylamino)propan-2-ol, 4-[3-(dimethylamino)-2-hydroxypropoxy]aniline, 4-[3-N,N-(dimethyl)amino-2-hydroxypropoxy]aniline, AC1Q3WMG, SCHEMBL188449, CTK7J6552, BOYVZXJHUROLHZ-UHFFFAOYSA-N, AKOS004123447, MCULE-4324766348, NE42992, Y6147, EN300-57297, 1-(4-Amino-phenoxy)-3-dimethylamino-propan-2-ol, Z1262237214, C11H18N2O2, CID11195179, 1-(4-aminophenoxy)-3-dimethylamino-propan-2-ol,

Complexity	168
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.137g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	210.277g/mol
Monoisotopic Mass	210.137g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	58.7A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.6

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