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Tris(2-(2-methoxyethoxy)ethyl)amine

CAT: 0572-TRC-T887888-10GSize: 10 gDry Ice: NoHazardous: Yes
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CAT#:0572-TRC-T887888-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
70384-51-9
Hazard Statement
Causes severe skin burns and eye damage; UN number: UN2735; Packing Group: II
Smiles
COCCOCCN(CCOCCOC)CCOCCOC
Molecular Formula
C15H33NO6
Molecular Weight
323.43
Shipping Conditions
Room Temperature

Chemical Information

Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-
CAS Number70384-51-9
PubChem CID112414
IUPAC Name2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
Molecular FormulaC15H33NO6
Molecular Weight323.43
XLogP-0.6
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count18
Heavy Atom Count22
Formal Charge0
Complexity175
SMILES
COCCOCCN(CCOCCOC)CCOCCOC
InChI
InChI=1S/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3
InChIKey
XGLVDUUYFKXKPL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-
CAS: 70384-51-9
CID: 112414
Formula: C15H33NO6
MW: 323.43
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight323.43
XLogP3-0.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count18
Exact Mass323.23078777
Monoisotopic Mass323.23078777
Topological Polar Surface Area58.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity175
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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