N-Ethyl-4-methylbenzylamine - CAS 39099-13-3
Catalog: |
BB023837 |
Product Name: |
N-Ethyl-4-methylbenzylamine |
CAS: |
39099-13-3 |
Synonyms: |
N-[(4-methylphenyl)methyl]ethanamine; N-[(4-methylphenyl)methyl]ethanamine |
IUPAC Name: | N-[(4-methylphenyl)methyl]ethanamine |
Description: | N-Ethyl-4-methylbenzylamine (CAS# 39099-13-3) is a useful reagent in the preparation of novel piperidine-4-carboxamide derivatives used as potential CCR5 inhibitors. |
Molecular Weight: | 149.23 |
Molecular Formula: | C10H15N |
Canonical SMILES: | CCNCC1=CC=C(C=C1)C |
InChI: | InChI=1S/C10H15N/c1-3-11-8-10-6-4-9(2)5-7-10/h4-7,11H,3,8H2,1-2H3 |
InChI Key: | RQMKHMUNQWEHDI-UHFFFAOYSA-N |
MDL: | MFCD11212406 |
LogP: | 2.53790 |
Publication Number | Title | Priority Date |
WO-2021101919-A1 | Compounds useful as inhibitors of helios protein | 20191119 |
WO-2020127644-A1 | Bi-functional nanohybrids | 20181219 |
EP-3770148-A1 | Receptor inhibitor, pharmaceutical composition comprising same, and use thereof | 20180323 |
US-2021054007-A1 | Receptor inhibitor, pharmaceutical composition comprising same, and use thereof | 20180323 |
US-10093630-B2 | Pyrazole compounds and methods of making and using same | 20140521 |
Complexity: | 93 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 149.120449483 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 149.120449483 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 12 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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