1-(4-Fluorophenyl)cyclopentanemethanamine - CAS 75180-50-6
Catalog: |
BB035266 |
Product Name: |
1-(4-Fluorophenyl)cyclopentanemethanamine |
CAS: |
75180-50-6 |
Synonyms: |
[1-(4-fluorophenyl)cyclopentyl]methanamine; [1-(4-fluorophenyl)cyclopentyl]methanamine |
IUPAC Name: | [1-(4-fluorophenyl)cyclopentyl]methanamine |
Description: | 1-(4-Fluorophenyl)cyclopentanemethanamine (CAS# 75180-50-6) is a useful research chemical. |
Molecular Weight: | 193.26 |
Molecular Formula: | C12H16FN |
Canonical SMILES: | C1CCC(C1)(CN)C2=CC=C(C=C2)F |
InChI: | InChI=1S/C12H16FN/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6H,1-2,7-9,14H2 |
InChI Key: | CFJIWRVURZRCAP-UHFFFAOYSA-N |
LogP: | 3.29650 |
Publication Number | Title | Priority Date |
DE-60130758-T2 | ZEOLITE SSZ-53 | 20000531 |
EP-1289885-A1 | Zeolite ssz-53 | 20000531 |
EP-1289885-B1 | Zeolite ssz-53 | 20000531 |
US-2002104780-A1 | Zeolite SSZ-53 | 20000531 |
US-2004020828-A1 | Hydrocarbon conversion using zeolite SSZ-53 | 20000531 |
Complexity: | 179 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 193.126677677 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 193.126677677 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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