AG00BICK

Name: O-(2,4-Dimethoxybenzyl)hydroxylamine
Brand: Angene Chemical
SKU: AG00BICK

216067-66-2 | O-(2,4-Dimethoxybenzyl)hydroxylamine

AG00BICK

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CAS Number	216067-66-2
Catalog Number	AG00BICK(AGN-PC-00FARF)
Chemical Name	O-(2,4-Dimethoxybenzyl)hydroxylamine
IUPAC Name	O-[(2,4-dimethoxyphenyl)methyl]hydroxylamine
InChI	InChI=1S/C9H13NO3/c1-11-8-4-3-7(6-13-10)9(5-8)12-2/h3-5H,6,10H2,1-2H3
InChI Key	HNACNYOQQGUSRD-UHFFFAOYSA-N
MDL Number	MFCD11594390
Molecular Formula	C9H13NO3
Molecular Weight	183.2044
SMILES	COC1=CC(OC)=C(CON)C=C1
Synonyms	O-(2,4-Dimethoxybenzyl)hydroxylamine, 216067-66-2, O-[(2,4-dimethoxyphenyl)methyl]hydroxylamine, AK122172, SCHEMBL1883949, DTXSID80471658, HNACNYOQQGUSRD-UHFFFAOYSA-N, 0993AB, MFCD11594390, ZINC19733288, AKOS006315494, DS-6576, O-(2,4-Dimethoxybenzyl)hydroxylamine), RL02651, O-(2,4-Dimethoxy-benzyl)-hydroxylamine, AJ-74531, AX8223934, FT-0698016, J-523809, C9H13NO3, ACN-031492, CID11745274, (2,4-dimethoxyphenyl)methanamine hydrochloride, Hydroxylamine, O-[(2,4-dimethoxyphenyl)methyl]-,

Complexity	143
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.09g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	183.207g/mol
Monoisotopic Mass	183.09g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	53.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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