AG00EAIL

Name: 2-amino-4-methoxy-benzaldehyde
Brand: Angene Chemical
SKU: AG00EAIL

59236-36-1 | 2-amino-4-methoxy-benzaldehyde

AG00EAIL

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CAS Number	59236-36-1
Catalog Number	AG00EAIL(AGN-PC-0JP0MG)
Chemical Name	2-amino-4-methoxy-benzaldehyde
IUPAC Name	2-amino-4-methoxybenzaldehyde
InChI	InChI=1S/C8H9NO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,9H2,1H3
InChI Key	MFBXUCNGQIZZLN-UHFFFAOYSA-N
MDL Number	MFCD09907934
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
NSC Number	284153
SMILES	O=CC1=CC=C(OC)C=C1N
Synonyms	2-amino-4-methoxybenzaldehyde, 59236-36-1, Benzaldehyde, 2-amino-4-methoxy-, NSC284153, 2-Formyl-5-methoxyaniline, 4-methoxy-2-aminobenzaldehyde, AC1L88R9, SCHEMBL1571550, CTK5A9641, Benzaldehyde,2-amino-4-methoxy-, DTXSID90314481, MFBXUCNGQIZZLN-UHFFFAOYSA-N, ZINC1859467, FCH876178, AKOS006314280, AB54699, CS-4221, NSC-284153, KS-0000246T, AJ-32133, OR310903, AX8287646, CID323503, A19262,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.063g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.165g/mol
Monoisotopic Mass	151.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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