4-(3-azabicyclo[3.1.0]hexan-1-yl)-N-ethylaniline

Modify Date: 2025-09-21 11:27:04

4-(3-azabicyclo[3.1.0]hexan-1-yl)-N-ethylaniline Structure
4-(3-azabicyclo[3.1.0]hexan-1-yl)-N-ethylaniline structure
Common Name 4-(3-azabicyclo[3.1.0]hexan-1-yl)-N-ethylaniline
CAS Number 86216-10-6 Molecular Weight 202.29500
Density N/A Boiling Point N/A
Molecular Formula C13H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(3-azabicyclo[3.1.0]hexan-1-yl)-N-ethylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H18N2
Molecular Weight 202.29500
Exact Mass 202.14700
PSA 24.06000
LogP 2.38110

 Synonyms

1-(p-ethylaminophenyl)-3-azabicyclo[3.1.0]hexane
Benzenamine,4-(3-azabicyclo[3.1.0]hex-1-yl)-N-ethyl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.