N,N-di-n-propyl-5,6,7,8-tetrahydro-1H-benzindol-7-ylamine

Modify Date: 2024-11-10 17:41:44

N,N-di-n-propyl-5,6,7,8-tetrahydro-1H-benzindol-7-ylamine Structure
N,N-di-n-propyl-5,6,7,8-tetrahydro-1H-benzindol-7-ylamine structure
Common Name N,N-di-n-propyl-5,6,7,8-tetrahydro-1H-benzindol-7-ylamine
CAS Number 149835-32-5 Molecular Weight 270.41200
Density N/A Boiling Point N/A
Molecular Formula C18H26N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N,N-di-n-propyl-5,6,7,8-tetrahydro-1H-benzindol-7-ylamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H26N2
Molecular Weight 270.41200
Exact Mass 270.21000
PSA 19.03000
LogP 4.14720

 Synonyms

Dipropyl-(5,6,7,8-tetrahydro-1H-benzo[f]indol-7-yl)-amine
N,N-di-n-propyl-5,6,7,8-tetrahydrobenz<f>indol-7-amine