(1S,2S)-2-[(prop-2-en-1-yl)amino]cyclobutan-1-ol

Modify Date: 2025-09-23 20:21:39

(1S,2S)-2-[(prop-2-en-1-yl)amino]cyclobutan-1-ol Structure
(1S,2S)-2-[(prop-2-en-1-yl)amino]cyclobutan-1-ol structure
 Common Name (1S,2S)-2-[(prop-2-en-1-yl)amino]cyclobutan-1-ol
CAS Number 2090128-34-8 Molecular Weight 127.18
Density N/A Boiling Point N/A
Molecular Formula C7H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,2S)-2-[(prop-2-en-1-yl)amino]cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C7H13NO
Molecular Weight 127.18
InChIKey VXLROUUKUGLUIP-BQBZGAKWSA-N
SMILES C=CCNC1CCC1O
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Chemsrc provides CAS#:2090128-34-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,2S)-2-[(prop-2-en-1-yl)amino]cyclobutan-1-ol>> amp version: (1S,2S)-2-[(prop-2-en-1-yl)amino]cyclobutan-1-ol

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