1H-Azepine, hexahydro-1-[2-[(pentyloxy)methoxy]-3-propoxypropyl]

Modify Date: 2024-01-11 22:47:48

1H-Azepine, hexahydro-1-[2-[(pentyloxy)methoxy]-3-propoxypropyl] Structure
1H-Azepine, hexahydro-1-[2-[(pentyloxy)methoxy]-3-propoxypropyl] structure
Common Name 1H-Azepine, hexahydro-1-[2-[(pentyloxy)methoxy]-3-propoxypropyl]
CAS Number 900-39-0 Molecular Weight 315.49100
Density N/A Boiling Point N/A
Molecular Formula C18H37NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Azepine, hexahydro-1-[2-[(pentyloxy)methoxy]-3-propoxypropyl]
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H37NO3
Molecular Weight 315.49100
Exact Mass 315.27700
PSA 30.93000
LogP 3.77640

 Synonyms

Hexamethylenimine, 1-[2-[(pentyloxy)methoxy]-3-propoxypropyl]-