4-[1-(Aminomethyl)cyclopentyl]aniline - CAS 115279-69-1
Catalog: |
BB003533 |
Product Name: |
4-[1-(Aminomethyl)cyclopentyl]aniline |
CAS: |
115279-69-1 |
Synonyms: |
4-[1-(aminomethyl)cyclopentyl]aniline; 4-[1-(aminomethyl)cyclopentyl]aniline |
IUPAC Name: | 4-[1-(aminomethyl)cyclopentyl]aniline |
Description: | 4-[1-(Aminomethyl)cyclopentyl]aniline (CAS# 115279-69-1 ) is a useful research chemical. |
Molecular Weight: | 190.28 |
Molecular Formula: | C12H18N2 |
Canonical SMILES: | C1CCC(C1)(CN)C2=CC=C(C=C2)N |
InChI: | InChI=1S/C12H18N2/c13-9-12(7-1-2-8-12)10-3-5-11(14)6-4-10/h3-6H,1-2,7-9,13-14H2 |
InChI Key: | STZFNKUSYMNOHM-UHFFFAOYSA-N |
LogP: | 3.32080 |
Publication Number | Title | Priority Date |
DD-270304-A5 | PROCESS FOR THE PREPARATION OF 5-ALKYLBENZIMIDAZOLENE | 19861007 |
DE-3634066-A1 | NEW 5-ALKYLBENZIMIDAZOLES, PROCESS FOR THEIR PRODUCTION AND MEDICINAL PRODUCTS | 19861007 |
EP-0266558-A2 | 5-Alkylbenzimidazoles, process for their preparation and medicaments containing them | 19861007 |
US-4882342-A | 5-alkylbenzimidazoles, method of use and pharmaceutical compositions | 19861007 |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 190.146998583 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 190.146998583 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 52 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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