Name: 2-{[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}-2-(2H3)methyl(3,3,3-2H3)propan-1-ol
Rating: 4 (6 reviews)

Inquiry

SDF File

Edit Structure

Find Similar

HIT ID:HIT218701040
Cas No:
Common Name:2-{[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}-2-(2H3)methyl(3,3,3-2H3)propan-1-ol
Common Name:2-{[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}-2-(2H3)methyl(3,3,3-2H3)propan-1-ol
IUPAC:2-{[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}-2-(2H3)methyl(3,3,3-2H3)propan-1-ol
IUPAC:2-{[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}-2-(2H3)methyl(3,3,3-2H3)propan-1-ol
InChI key:BWURCANZQUYPLR-WFGJKAKNSA-N

Molecular Formula:C12H18Cl2N2O2
Molecular Weight:299.22
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:[2H]C([2H])([2H])C(CO)(NCC(O)c1cc(Cl)c(N)c(Cl)c1)C([2H])([2H])[2H]
SMILES:[2H]C([2H])([2H])C(CO)(NCC(O)c1cc(Cl)c(N)c(Cl)c1)C([2H])([2H])[2H]

Marketplace OffersShowing from 0 suppliers

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.

：400-820-0310

Loading ~