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Tris(4-methoxyphenyl)amine

CAT: 0572-TRC-T302530-500MGSize: 500 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-T302530-500MGSize:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
13050-56-1
Hazard Statement
No Data Available
Smiles
COc1ccc(cc1)N(c2ccc(OC)cc2)c3ccc(OC)cc3
Molecular Formula
C21 H21 N O3
Molecular Weight
335.396
InChI
InChI=1S/C21H21NO3/c1-23-19-10-4-16(5-11-19)22(17-6-12-20(24-2)13-7-17)18-8-14-21(25-3)15-9-18/h4-15H,1-3H3
Additionnal Information
IUPAC name: 4-methoxy-N,N-bis(4-methoxyphenyl)aniline
Shipping Conditions
Room Temperature

Chemical Information

4-Methoxy-N,N-bis(4-methoxyphenyl)benzenamine
CAS Number13050-56-1
PubChem CID9862546
IUPAC Name4-methoxy-N,N-bis(4-methoxyphenyl)aniline
Molecular FormulaC21H21NO3
Molecular Weight335.4
XLogP5.1
Topological Polar Surface Area30.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity310
SMILES
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H21NO3/c1-23-19-10-4-16(5-11-19)22(17-6-12-20(24-2)13-7-17)18-8-14-21(25-3)15-9-18/h4-15H,1-3H3
InChIKey
AMLOAIZZHUTCIJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Methoxy-N,N-bis(4-methoxyphenyl)benzenamine
CAS: 13050-56-1
CID: 9862546
Formula: C21H21NO3
MW: 335.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight335.4
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass335.15214353
Monoisotopic Mass335.15214353
Topological Polar Surface Area30.9 Ų
Heavy Atom Count25
Formal Charge0
Complexity310
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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FT62288-01Tris (4-formylphenyl) amine
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sc-216021Tris (4-nitrophenyl) amine
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