(S)-N,N-Dimethyl-1-[(R)-1',2-bis-(diphenylphosphino)ferrocenylethylamine

Modify Date: 2024-01-06 18:20:44

(S)-N,N-Dimethyl-1-[(R)-1',2-bis-(diphenylphosphino)ferrocenylethylamine Structure
(S)-N,N-Dimethyl-1-[(R)-1',2-bis-(diphenylphosphino)ferrocenylethylamine structure
Common Name (S)-N,N-Dimethyl-1-[(R)-1',2-bis-(diphenylphosphino)ferrocenylethylamine
CAS Number 55650-59-4 Molecular Weight 625.500
Density N/A Boiling Point N/A
Molecular Formula C38H37FeNP2 Melting Point 138-142ºC(lit.)
MSDS N/A Flash Point N/A

 Names

Name (S)-N,N-Dimethyl-1-[(R)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 138-142ºC(lit.)
Molecular Formula C38H37FeNP2
Molecular Weight 625.500
Exact Mass 625.175049
PSA 30.42000
LogP 6.70920

 Safety Information

Hazard Codes Xn
Risk Phrases R20/21/22;R36/37/38
Safety Phrases S26;S36
WGK Germany 3.0

 Synonyms

MFCD00075283
1,2,3,4,5-Cyclopentanepentayl, 1-[(1S)-1-(dimethylamino)ethyl]-2-(diphenylphosphino)-, compd. with 1-(diphenylphosphino)-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1)
(s)-n,n-dimethyl-1-[(r)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine