N-(1-phenylethyl)hydroxylamine

N-(1-phenylethyl)hydroxylamine

CAS: 2912-98-3

Formula: C8H11NO

SMILES: CC(NO)C1=CC=CC=C1

IUPAC: N-(1-phenylethyl)hydroxylamine

InChI: InChI=1/C8H11NO/c1-7(9-10)8-5-3-2-4-6-8/h2-7,9-10H,1H3

Composition: C (70.04%), H (8.08%), N (10.21%), O (11.66%)

Molar Mass: 137.182

Atom Count: 21

Heavy Atom Count: 10

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	1
Exact Mass	137.084063978
Formal Charge	0
FSP3	0.25
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	RRJRFNUPXQLYHX-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	51.21
Topological Polar Surface Area	32.26
Polarizability	16.16
Ring Count	1
Rotatable Bond Count	2

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Kinentia Biosciences LLC

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