1-[(1-Phenylbutan-2-yl)amino]propan-2-ol

Modify Date: 2025-10-02 14:03:48

1-[(1-Phenylbutan-2-yl)amino]propan-2-ol Structure
1-[(1-Phenylbutan-2-yl)amino]propan-2-ol structure
 Common Name 1-[(1-Phenylbutan-2-yl)amino]propan-2-ol
CAS Number 1556377-04-8 Molecular Weight 207.31
Density N/A Boiling Point N/A
Molecular Formula C13H21NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(1-Phenylbutan-2-yl)amino]propan-2-ol

 Chemical & Physical Properties

Molecular Formula C13H21NO
Molecular Weight 207.31
InChIKey BJZNNMNCVMDRNP-UHFFFAOYSA-N
SMILES CCC(Cc1ccccc1)NCC(C)O
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Chemsrc provides 1-[(1-Phenylbutan-2-yl)amino]propan-2-ol(CAS#:1556377-04-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1-[(1-Phenylbutan-2-yl)amino]propan-2-ol are included as well.>> amp version: 1-[(1-Phenylbutan-2-yl)amino]propan-2-ol

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