AG008OIX

Name: 3-Ethoxybenzeneethanamine
Brand: Angene Chemical
SKU: AG008OIX

76935-76-7 | 3-Ethoxybenzeneethanamine

AG008OIX

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CAS Number	76935-76-7
Catalog Number	AG008OIX(AGN-PC-0KKMQX)
Chemical Name	3-Ethoxybenzeneethanamine
IUPAC Name	2-(3-ethoxyphenyl)ethanamine
InChI	InChI=1S/C10H15NO/c1-2-12-10-5-3-4-9(8-10)6-7-11/h3-5,8H,2,6-7,11H2,1H3
InChI Key	PBWUNLYMHNSAPQ-UHFFFAOYSA-N
MDL Number	MFCD01310819
Molecular Formula	C10H15NO
Molecular Weight	165.2322
SMILES	C(C)OC=1C=C(C=CC1)CCN
Synonyms	2-(3-ethoxyphenyl)ethanamine, 76935-76-7, 3-Ethoxyphenethylamine, 2-(3-Ethoxyphenyl)Ethan-1-Amine, Benzeneethanamine,3-ethoxy-, AC1MBYWA, 3-ethoxyphenethyl-amine, AC1Q37XV, Benzeneethanamine, 3-ethoxy-, 2-(3-ethoxyphenyl)ethylamine, SCHEMBL146849, 2-(3-Ethoxy-phenyl)-ethylamine, CTK5E3611, DTXSID40374479, PBWUNLYMHNSAPQ-UHFFFAOYSA-N, ZINC2574330, 1999AC, ANW-55030, MFCD01310819, AKOS005292520, MCULE-8493914197, NE31509, AJ-42240, SC-39592, TR-024620, FT-0676281, ST51041900, A838904, I05-1165, Z1465410591, 2-(3-Ethoxyphenyl)ethamine, C10H15NO, CID2758765,

Complexity	116
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.115g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.236g/mol
Monoisotopic Mass	165.115g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35.2A^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