Home Hydroxyls O-(1-phenylethyl)hydroxylamine

O-(1-phenylethyl)hydroxylamine

CAS No.:
58634-67-6
Catalog Number:
AG01BBYN
Molecular Formula:
C8H11NO
Molecular Weight:
137.1790
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Product Description
Catalog Number:
AG01BBYN
Chemical Name:
O-(1-phenylethyl)hydroxylamine
CAS Number:
58634-67-6
Molecular Formula:
C8H11NO
Molecular Weight:
137.1790
MDL Number:
MFCD11592134
IUPAC Name:
O-(1-phenylethyl)hydroxylamine
InChI:
InChI=1S/C8H11NO/c1-7(10-9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChI Key:
FMJIREFIIGRAAJ-UHFFFAOYSA-N
SMILES:
NOC(c1ccccc1)C
Properties
Complexity:
89.3  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
137.084g/mol
Formal Charge:
0
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
137.182g/mol
Monoisotopic Mass:
137.084g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
35.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.2  
Properties