(I+/-S)-I+/--Butyl-5-(hexahydro-1H-azepin-1-yl)-2-furanmethanamine

Modify Date: 2024-09-04 02:04:00

(I+/-S)-I+/--Butyl-5-(hexahydro-1H-azepin-1-yl)-2-furanmethanamine structure
 Common Name (I+/-S)-I+/--Butyl-5-(hexahydro-1H-azepin-1-yl)-2-furanmethanamine
CAS Number 1213892-07-9 Molecular Weight 250.38
Density N/A Boiling Point N/A
Molecular Formula C15H26N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (I+/-S)-I+/--Butyl-5-(hexahydro-1H-azepin-1-yl)-2-furanmethanamine

 Chemical & Physical Properties

Molecular Formula C15H26N2O
Molecular Weight 250.38

 Preparation

CCCCC(N)c1ccc(N2CCCCCC2)o1
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Chemsrc provides CAS#:1213892-07-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (I+/-S)-I+/--Butyl-5-(hexahydro-1H-azepin-1-yl)-2-furanmethanamine>> amp version: (I+/-S)-I+/--Butyl-5-(hexahydro-1H-azepin-1-yl)-2-furanmethanamine

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