1-(4-Iodophenyl)cyclopropanemethanamine - CAS 630383-73-2
Catalog: |
BB031955 |
Product Name: |
1-(4-Iodophenyl)cyclopropanemethanamine |
CAS: |
630383-73-2 |
Synonyms: |
[1-(4-iodophenyl)cyclopropyl]methanamine; [1-(4-iodophenyl)cyclopropyl]methanamine |
IUPAC Name: | [1-(4-iodophenyl)cyclopropyl]methanamine |
Description: | 1-(4-Iodophenyl)cyclopropanemethanamine (CAS# 630383-73-2 ) is a useful research chemical. |
Molecular Weight: | 273.11 |
Molecular Formula: | C10H12IN |
Canonical SMILES: | C1CC1(CN)C2=CC=C(C=C2)I |
InChI: | InChI=1S/C10H12IN/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4H,5-7,12H2 |
InChI Key: | PUXQSOBDZFWDQZ-UHFFFAOYSA-N |
LogP: | 2.98180 |
Publication Number | Title | Priority Date |
WO-2011058149-A1 | Tricyclic pyrazol amine derivatives | 20091113 |
US-2004254158-A1 | 1,1-Disubstituted cycloalkyl derivatives as factor Xa inhibitors | 20020510 |
US-7312214-B2 | 1, 1-disubstituted cycloalkyl derivatives as factor Xa inhibitors | 20020510 |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 273.00145 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 273.00145 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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