N-(Bicyclo[1.1.1]pentan-1-yl)-1,3,4,5-tetrahydro-2H-benzo[c]azepin-2-amine

Modify Date: 2025-09-03 21:21:58

N-(Bicyclo[1.1.1]pentan-1-yl)-1,3,4,5-tetrahydro-2H-benzo[c]azepin-2-amine Structure
N-(Bicyclo[1.1.1]pentan-1-yl)-1,3,4,5-tetrahydro-2H-benzo[c]azepin-2-amine structure
 Common Name N-(Bicyclo[1.1.1]pentan-1-yl)-1,3,4,5-tetrahydro-2H-benzo[c]azepin-2-amine
CAS Number 2749711-47-3 Molecular Weight 228.33
Density N/A Boiling Point N/A
Molecular Formula C15H20N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(Bicyclo[1.1.1]pentan-1-yl)-1,3,4,5-tetrahydro-2H-benzo[c]azepin-2-amine

 Chemical & Physical Properties

Molecular Formula C15H20N2
Molecular Weight 228.33
InChIKey ZDWAGWBOQRWNPV-UHFFFAOYSA-N
SMILES c1ccc2c(c1)CCCN(NC13CC(C1)C3)C2
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Chemsrc provides CAS#:2749711-47-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(Bicyclo[1.1.1]pentan-1-yl)-1,3,4,5-tetrahydro-2H-benzo[c]azepin-2-amine>> amp version: N-(Bicyclo[1.1.1]pentan-1-yl)-1,3,4,5-tetrahydro-2H-benzo[c]azepin-2-amine

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