4-Benzyl-2,2-dimethylmorpholine - CAS 84761-04-6
Catalog: |
BB037290 |
Product Name: |
4-Benzyl-2,2-dimethylmorpholine |
CAS: |
84761-04-6 |
Synonyms: |
2,2-dimethyl-4-(phenylmethyl)morpholine; 4-benzyl-2,2-dimethylmorpholine |
IUPAC Name: | 4-benzyl-2,2-dimethylmorpholine |
Description: | 4-Benzyl-2,2-dimethylmorpholine (CAS# 84761-04-6 ) is a useful research chemical. |
Molecular Weight: | 205.30 |
Molecular Formula: | C13H19NO |
Canonical SMILES: | CC1(CN(CCO1)CC2=CC=CC=C2)C |
InChI: | InChI=1S/C13H19NO/c1-13(2)11-14(8-9-15-13)10-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3 |
InChI Key: | VHCKNNCYYBMEFA-UHFFFAOYSA-N |
LogP: | 2.23530 |
Publication Number | Title | Priority Date |
AU-2016242973-A1 | Inhibitors of indoleamine 2,3-dioxygenase for the treatment of cancer | 20150403 |
AU-2016242978-A1 | Inhibitors of indoleamine 2,3-dioxygenase for the treatment of cancer | 20150403 |
AU-2016243937-A1 | Inhibitors of indoleamine 2,3-dioxygenase for the treatment of cancer | 20150403 |
EP-3277670-A1 | Inhibitors of indoleamine 2,3-dioxygenase for the treatment of cancer | 20150403 |
EP-3277671-A1 | Inhibitors of indoleamine 2,3-dioxygenase for the treatment of cancer | 20150403 |
Complexity: | 197 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 205.14666423 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 205.14666423 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 12.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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Related Functional Groups
Morpholines/Thiomorpholines
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