1-Propanone, 2-amino-1-(hexahydro-4-methyl-1H-azepin-1-yl)-

Modify Date: 2025-09-13 08:50:41

1-Propanone, 2-amino-1-(hexahydro-4-methyl-1H-azepin-1-yl)- Structure
1-Propanone, 2-amino-1-(hexahydro-4-methyl-1H-azepin-1-yl)- structure
 Common Name 1-Propanone, 2-amino-1-(hexahydro-4-methyl-1H-azepin-1-yl)-
CAS Number 1340068-91-8 Molecular Weight 184.28
Density N/A Boiling Point N/A
Molecular Formula C10H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Propanone, 2-amino-1-(hexahydro-4-methyl-1H-azepin-1-yl)-

 Chemical & Physical Properties

Molecular Formula C10H20N2O
Molecular Weight 184.28
InChIKey WGDVTBHNTRGSBX-UHFFFAOYSA-N
SMILES CC1CCCN(C(=O)C(C)N)CC1
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Chemsrc provides CAS#:1340068-91-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Propanone, 2-amino-1-(hexahydro-4-methyl-1H-azepin-1-yl)->> amp version: 1-Propanone, 2-amino-1-(hexahydro-4-methyl-1H-azepin-1-yl)-

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