Text Search
Structure Search

[1-(adamantan-1-yl)ethyl]({4-[(2-chlorophenyl)methoxy]phenyl}methyl)amine

[1-(adamantan-1-yl)ethyl]({4-[(2-chlorophenyl)methoxy]phenyl}methyl)amine

Formula: C26H32ClNO

SMILES: CC(NCC1=CC=C(OCC2=CC=CC=C2Cl)C=C1)C12CC3CC(CC(C3)C1)C2

IUPAC: [1-(adamantan-1-yl)ethyl]({4-[(2-chlorophenyl)methoxy]phenyl}methyl)amine

InChI: InChI=1/C26H32ClNO/c1-18(26-13-20-10-21(14-26)12-22(11-20)15-26)28-16-19-6-8-24(9-7-19)29-17-23-4-2-3-5-25(23)27/h2-9,18,20-22,28H,10-17H2,1H3

Composition: C (76.17%), H (7.87%), Cl (8.65%), N (3.42%), O (3.90%)

Molar Mass: 410

Atom Count: 61

Heavy Atom Count: 29

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 1
Exact Mass 409.2172424
Formal Charge 0
FSP3 0.54
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey MMGWTERXRCJXRR-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 119.79
Topological Polar Surface Area 21.26
Polarizability 47.6
Ring Count 5
Rotatable Bond Count 7

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C26H32ClNO $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
Request Quote