AG0086XF

Name: O-[(benzyloxy)methyl]hydroxylamine
Brand: Angene Chemical
SKU: AG0086XF

895588-70-2 | O-[(benzyloxy)methyl]hydroxylamine

AG0086XF

SDS

COA

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CAS Number	895588-70-2
Catalog Number	AG0086XF(AGN-PC-0VP889)
Chemical Name	O-[(benzyloxy)methyl]hydroxylamine
IUPAC Name	O-(phenylmethoxymethyl)hydroxylamine
InChI	InChI=1S/C8H11NO2/c9-11-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChI Key	WATGQJJIGNUEFU-UHFFFAOYSA-N
MDL Number	MFCD11111598
Molecular Formula	C8H11NO2
Molecular Weight	153.1784
SMILES	O(N)COCC1(=CC=CC=C1)
Synonyms	895588-70-2, O-[(benzyloxy)methyl]hydroxylamine, O-(Benzyloxymethyl)hydroxylamine, O-((Benzyloxy)methyl)hydroxylamine, O-(phenylmethoxymethyl)hydroxylamine, Hydroxylamine,O-[(phenylmethoxy)methyl]-, SCHEMBL5017626, CTK5G3254, DTXSID30653907, KS-00002B7T, 2357AF, MFCD11111598, ZINC32914677, AKOS005256928, SS-4393, DB-078440, FT-0656071, A843226, S01-0024, O- HYDROXYLAMINE, C8H11NO2,

Complexity	92.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.079g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	153.181g/mol
Monoisotopic Mass	153.079g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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