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1-(aMino(phenyl)Methyl)cyclobutanol

1-(aMino(phenyl)Methyl)cyclobutanol structure

CAS No:
1378861-46-1
Formula:
C11H15NO
Chemical Name:
1-(aMino(phenyl)Methyl)cyclobutanol
Synonyms:
1-(amino(phenyl)methyl)cyclobutanol;1-[amino(phenyl)methyl]cyclobutan-1-ol;SCHEMBL6570495;DTXSID60593281;MFCD20719720;AKOS016014735;AS-62314;AB0036129;CS-0060494;Y3144

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1-(aMino(phenyl)Methyl)cyclobutanol Basic Attributes

Molecular Weight：

177.2429

Exact Mass：

177.115

DSSTox ID：

DTXSID60593281

Characteristics

PSA：

46.2

XLogP3：

0.9

Computed Properties

Molecular Weight:177.24
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:177.115364102
Monoisotopic Mass:177.115364102
Topological Polar Surface Area:46.2
Heavy Atom Count:13
Complexity:171
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(aMino(phenyl)Methyl)cyclobutanol

Basic Attributes
Characteristics
Computed Properties

1-(aMino(phenyl)Methyl)cyclobutanol

SDS

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