AG00G82D

Name: Benzenemethanamine, 2,6-dimethoxy-α-methyl-, (S)- (9CI)
Brand: Angene Chemical
SKU: AG00G82D

76279-32-8 | Benzenemethanamine, 2,6-dimethoxy-α-methyl-, (S)- (9CI)

AG00G82D

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CAS Number	76279-32-8
Catalog Number	AG00G82D(AGN-PC-0U9F5F)
Chemical Name	Benzenemethanamine, 2,6-dimethoxy-α-methyl-, (S)- (9CI)
IUPAC Name	(1S)-1-(2,6-dimethoxyphenyl)ethanamine
InChI	InChI=1S/C10H15NO2/c1-7(11)10-8(12-2)5-4-6-9(10)13-3/h4-7H,11H2,1-3H3/t7-/m0/s1
InChI Key	LXTFHNHLQMVBTK-ZETCQYMHSA-N
MDL Number	MFCD06762482
Molecular Formula	C10H15NO2
Molecular Weight	181.2316
SMILES	C[C@H](N)C1=C(OC)C=CC=C1OC
Synonyms	76279-32-8, (1S)-1-(2,6-DIMETHOXYPHENYL)ETHYLAMINE, SCHEMBL15340832, MFCD06762482, ZINC34256852, AKOS006295389, (1S)-1-(2,6-dimethoxyphenyl)ethan-1-amine, (S)-2,6-Dimethoxy-a-methyl-benzenemethanamine, Benzenemethanamine,2,6-dimethoxy-a-methyl-,(S)-, Benzenemethanamine, 2,6-dimethoxy-, Benzenemethanamine, 2,6-dimethoxy-a-methyl-,(S)-,

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	3
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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