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O-(1-phenylethyl)hydroxylamine

O-(1-phenylethyl)hydroxylamine structure

CAS No:
58634-67-6
Formula:
C8H11NO
Chemical Name:
O-(1-phenylethyl)hydroxylamine
Synonyms:
O-(1-phenylethyl)hydroxylamine;58634-67-6;Hydroxylamine, O-(1-phenylethyl)-;N-phenylethanoloamine;SCHEMBL1714251;O-(alpha-Methylbenzyl)hydroxylamine;AKOS006316043;DA-42022;CS-0080699;FT-0760782

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O-(1-phenylethyl)hydroxylamine Basic Attributes

Molecular Weight：

137.18 g/mol

Exact Mass：

137.084063974 g/mol

Characteristics

PSA：

35.2 Å²

XLogP3：

2.3382

Computed Properties

Molecular Weight:137.18
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:137.084063974
Monoisotopic Mass:137.084063974
Topological Polar Surface Area:35.2
Heavy Atom Count:10
Complexity:89.3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

38661-81-3

13571-11-4

Hot Searches: metol; 2-chlorobenzoic acid; phenylmagnesium bromide; ammonium formula; ethyl bromide; no2 compound name

Guide of O-(1-phenylethyl)hydroxylamine

Basic Attributes
Characteristics
Computed Properties
Synthesis Route

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