O-[(4-methoxyphenyl)methyl]hydroxylamine

O-[(4-methoxyphenyl)methyl]hydroxylamine

CAS: 21038-22-2

Formula: C8H11NO2

SMILES: COC1=CC=C(CON)C=C1

IUPAC: O-[(4-methoxyphenyl)methyl]hydroxylamine

InChI: InChI=1S/C8H11NO2/c1-10-8-4-2-7(3-5-8)6-11-9/h2-5H,6,9H2,1H3

Composition: C (62.73%), H (7.24%), N (9.14%), O (20.89%)

Molar Mass: 153.181

Atom Count: 22

Heavy Atom Count: 11

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	153.078978598
Formal Charge	0
FSP3	0.25
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	MVSMBIBGGPSEHQ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	43.41
Topological Polar Surface Area	44.48
Polarizability	16.9
Ring Count	1
Rotatable Bond Count	3

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