N-Cyclopropyl-4-aminobenzylamine - CAS 1082768-71-5
Catalog: |
BB002224 |
Product Name: |
N-Cyclopropyl-4-aminobenzylamine |
CAS: |
1082768-71-5 |
Synonyms: |
4-[(cyclopropylamino)methyl]aniline; 4-[(cyclopropylamino)methyl]aniline |
IUPAC Name: | 4-[(cyclopropylamino)methyl]aniline |
Description: | N-Cyclopropyl-4-aminobenzylamine (CAS# 1082768-71-5 ) is a useful research chemical. |
Molecular Weight: | 162.23 |
Molecular Formula: | C10H14N2 |
Canonical SMILES: | C1CC1NCC2=CC=C(C=C2)N |
InChI: | InChI=1S/C10H14N2/c11-9-3-1-8(2-4-9)7-12-10-5-6-10/h1-4,10,12H,5-7,11H2 |
InChI Key: | ZQSPJDFQWLYSMD-UHFFFAOYSA-N |
LogP: | 2.49290 |
Publication Number | Title | Priority Date |
US-2010273841-A1 | Amine-derivatives having npy y5 receptor antagonistic activity and the uses thereof | 20090423 |
US-8227618-B2 | Amine-derivatives having NPY Y5 receptor antagonistic activity and the uses thereof | 20090423 |
US-2010273842-A1 | Amine derivatives having npy y5 receptor antagonistic activity and the uses thereof | 20071025 |
US-2010063027-A1 | Amine Derivative Having NPY Y5 Receptor Antagonistic Activity | 20060428 |
US-2010267945-A1 | Amine derivative having npy y5 receptor antagonistic activity | 20060428 |
Complexity: | 135 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.115698455 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 38 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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Amines and Anilines
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