1-(2-(3-(1H-Indol-4-yl)propyl)phenoxy)-3-propylamino-2-propanol fumara te

Modify Date: 2024-03-03 13:03:06

1-(2-(3-(1H-Indol-4-yl)propyl)phenoxy)-3-propylamino-2-propanol fumara te Structure
1-(2-(3-(1H-Indol-4-yl)propyl)phenoxy)-3-propylamino-2-propanol fumara te structure
Common Name 1-(2-(3-(1H-Indol-4-yl)propyl)phenoxy)-3-propylamino-2-propanol fumara te
CAS Number 109920-85-6 Molecular Weight 849.06500
Density N/A Boiling Point 580.2ºC at 760mmHg
Molecular Formula C50H64N4O8 Melting Point N/A
MSDS N/A Flash Point 304.7ºC

 Names

Name (E)-but-2-enedioic acid,1-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-3-(propylamino)propan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 580.2ºC at 760mmHg
Molecular Formula C50H64N4O8
Molecular Weight 849.06500
Flash Point 304.7ºC
Exact Mass 848.47200
PSA 189.16000
LogP 8.65860
Vapour Pressure 2.64E-14mmHg at 25°C

 Synonyms

1-(2-(3-(1H-Indol-4-yl)propyl)phenoxy)-3-propylamino-2-propanol fumarate
2-Propanol,1-(2-(3-(1H-indol-4-yl)propyl)phenoxy)-3-(propylamino)-,(E)-2-butenedioate(2:1) (salt)
1-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-3-(propylamino)propan-2-ol