Cyclopentaneethanol, I+/--[(phenylamino)methyl]-

Modify Date: 2024-09-04 01:55:02

Cyclopentaneethanol, I+/--[(phenylamino)methyl]- structure
 Common Name Cyclopentaneethanol, I+/--[(phenylamino)methyl]-
CAS Number 1694592-94-3 Molecular Weight 219.32
Density N/A Boiling Point N/A
Molecular Formula C14H21NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Cyclopentaneethanol, I+/--[(phenylamino)methyl]-

 Chemical & Physical Properties

Molecular Formula C14H21NO
Molecular Weight 219.32

 Preparation

OC(CNc1ccccc1)CC1CCCC1
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Chemsrc provides CAS#:1694592-94-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclopentaneethanol, I+/--[(phenylamino)methyl]->> amp version: Cyclopentaneethanol, I+/--[(phenylamino)methyl]-

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