1-(4-Iodophenyl)cyclopropanamine - CAS 630384-20-2
Catalog: |
BB031956 |
Product Name: |
1-(4-Iodophenyl)cyclopropanamine |
CAS: |
630384-20-2 |
Synonyms: |
1-(4-iodophenyl)-1-cyclopropanamine; 1-(4-iodophenyl)cyclopropan-1-amine |
IUPAC Name: | 1-(4-iodophenyl)cyclopropan-1-amine |
Description: | 1-(4-Iodophenyl)cyclopropanamine (CAS# 630384-20-2 ) is a useful research chemical. |
Molecular Weight: | 259.09 |
Molecular Formula: | C9H10IN |
Canonical SMILES: | C1CC1(C2=CC=C(C=C2)I)N |
InChI: | InChI=1S/C9H10IN/c10-8-3-1-7(2-4-8)9(11)5-6-9/h1-4H,5-6,11H2 |
InChI Key: | LSKQMYZRANBMEL-UHFFFAOYSA-N |
Boiling Point: | 281.6 ℃ at 760 mmHg |
Density: | 1.78 g/cm3 |
LogP: | 2.93930 |
Publication Number | Title | Priority Date |
JP-2013100277-A | Pharmaceuticals containing novel hydroxamic acid derivatives | 20111019 |
JP-6006609-B2 | Pharmaceuticals containing novel hydroxamic acid derivatives | 20111019 |
WO-2013025733-A1 | Lysophosphatidic acid receptor antagonists | 20110815 |
AU-2011243597-B2 | Novel hydroxamic acid derivative | 20100420 |
CA-2796750-C | Novel hydroxamic acid derivative | 20100420 |
Complexity: | 146 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 258.9858 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 258.9858 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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