2-[4-[(Z)-1,2-diphenylprop-1-enyl]phenoxy]-N,N-dimethylethanamine

Modify Date: 2024-01-10 19:21:38

2-[4-[(Z)-1,2-diphenylprop-1-enyl]phenoxy]-N,N-dimethylethanamine Structure
2-[4-[(Z)-1,2-diphenylprop-1-enyl]phenoxy]-N,N-dimethylethanamine structure
Common Name 2-[4-[(Z)-1,2-diphenylprop-1-enyl]phenoxy]-N,N-dimethylethanamine
CAS Number 15917-50-7 Molecular Weight 357.48800
Density 1.052g/cm3 Boiling Point 469.9ºC at 760mmHg
Molecular Formula C25H27NO Melting Point N/A
MSDS N/A Flash Point 136.7ºC

 Names

Name 2-[4-[(Z)-1,2-diphenylprop-1-enyl]phenoxy]-N,N-dimethylethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.052g/cm3
Boiling Point 469.9ºC at 760mmHg
Molecular Formula C25H27NO
Molecular Weight 357.48800
Flash Point 136.7ºC
Exact Mass 357.20900
PSA 12.47000
LogP 5.60600
Vapour Pressure 5.31E-09mmHg at 25°C
Index of Refraction 1.587

 Synthetic Route

~%

2-[4-[(Z)-1,2-diphenylprop-1-enyl]phenoxy]-N,N-dimethylethanamine Structure

2-[4-[(Z)-1,2-d...

CAS#:15917-50-7

Literature: Brown, S. David; Armstrong, Robert W. Journal of Organic Chemistry, 1997 , vol. 62, # 21 p. 7076 - 7077

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

tamoxifen C-methyl derivative