(S)-N,N-dimethyl-1-ferrocenylethylamine

CAS:
Other names:
SMILES: CC(C1=CC=C[CH-]1)N(C)C.[CH-]1C=CC=C1.[Fe+2]

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
257.15 1 0 3.43 3.24 2 27 0.29 C14H19FeN

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C1072 None Jan. 1, 2023

Bar codes

Plate barcode Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[(S)-N,N-dimethyl-1-ferrocenylethylamine ] 3.75 2.48 4.8 25.0 Microcalorimetry Yoshihisa Inoue 2000
Comment