Cyclobutanemethanol,1-[(dimethylamino)methyl]-, 1-(4-aminobenzoate)

Modify Date: 2025-09-13 14:09:42

Cyclobutanemethanol,1-[(dimethylamino)methyl]-, 1-(4-aminobenzoate) Structure
Cyclobutanemethanol,1-[(dimethylamino)methyl]-, 1-(4-aminobenzoate) structure
 Common Name Cyclobutanemethanol,1-[(dimethylamino)methyl]-, 1-(4-aminobenzoate)
CAS Number 39943-31-2 Molecular Weight 262.34700
Density 1.109g/cm3 Boiling Point 402.8ºC at 760 mmHg
Molecular Formula C15H22N2O2 Melting Point N/A
MSDS N/A Flash Point 197.4ºC

 Names

Name [1-[(dimethylamino)methyl]cyclobutyl]methyl 4-aminobenzoate

 Chemical & Physical Properties

Density 1.109g/cm3
Boiling Point 402.8ºC at 760 mmHg
Molecular Formula C15H22N2O2
Molecular Weight 262.34700
Flash Point 197.4ºC
Exact Mass 262.16800
PSA 55.56000
LogP 2.73870
Index of Refraction 1.558
InChIKey OZXMEUVKRNTZEA-UHFFFAOYSA-N
SMILES CN(C)CC1(COC(=O)c2ccc(N)cc2)CCC1

 Precursor & DownStream

Precursor  2

DownStream  0

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Chemsrc provides CAS#:39943-31-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclobutanemethanol,1-[(dimethylamino)methyl]-, 1-(4-aminobenzoate)>> amp version: Cyclobutanemethanol,1-[(dimethylamino)methyl]-, 1-(4-aminobenzoate)

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