AG00BZGO

351003-10-6 | 3-AMINO-4-METHOXY-BENZALDEHYDE

AG00BZGO

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CAS Number	351003-10-6
Catalog Number	AG00BZGO(AGN-PC-00374X)
Chemical Name	3-AMINO-4-METHOXY-BENZALDEHYDE
IUPAC Name	3-amino-4-methoxybenzaldehyde
InChI	InChI=1S/C8H9NO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,9H2,1H3
InChI Key	IXWVKDLWPHIKHS-UHFFFAOYSA-N
MDL Number	MFCD07787578
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
SMILES	O=CC1=CC=C(OC)C(N)=C1
Synonyms	3-amino-4-methoxybenzaldehyde, 351003-10-6, Benzaldehyde, 3-amino-4-methoxy-, AK-34800, PubChem19765, 3-amino-4-methoxy-benzaldehyde, SCHEMBL1324627, CTK4H3611, KS-00000NGT, Benzaldehyde,3-amino-4-methoxy-, DTXSID70566542, IXWVKDLWPHIKHS-UHFFFAOYSA-N, ANW-45144, FCH857691, MFCD07787578, SBB052163, ZINC34419577, AKOS006285942, DS-1882, MP-1262, ACM351003106, AJ-88453, CJ-18363, EN001483, AB0024402, AX8084181, DB-016598, ST2417458, TC-133889, 4CH-015458, FT-0647713, W5672, 31728-EP2308858A1, 31728-EP2311816A1, 31728-EP2311817A1, C8H9NO2, Benzaldehyde, 3-amino-4-methoxy- (9CI),

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	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number