1-(Fluoromethyl)cyclopropanamine Hydrochloride - CAS 1445951-06-3
Catalog: |
BB009801 |
Product Name: |
1-(Fluoromethyl)cyclopropanamine Hydrochloride |
CAS: |
1445951-06-3 |
Synonyms: |
1-(fluoromethyl)-1-cyclopropanamine;hydrochloride; 1-(fluoromethyl)cyclopropan-1-amine;hydrochloride |
IUPAC Name: | 1-(fluoromethyl)cyclopropan-1-amine;hydrochloride |
Description: | 1-(Fluoromethyl)cyclopropanamine Hydrochloride (CAS# 1445951-06-3 ) is a useful research chemical. |
Molecular Weight: | 125.57 |
Molecular Formula: | C4H9ClFN |
Canonical SMILES: | C1CC1(CF)N.Cl |
InChI: | InChI=1S/C4H8FN.ClH/c5-3-4(6)1-2-4;/h1-3,6H2;1H |
InChI Key: | PMRVWCCUZFVRFL-UHFFFAOYSA-N |
MDL: | MFCD25509406 |
LogP: | 1.94950 |
Publication Number | Title | Priority Date |
WO-2020254451-A1 | Anticancer combination therapy | 20190619 |
WO-2020092621-A1 | Substituted 6-azabenzimidazole compounds as hpk1 inhibitors | 20181031 |
US-2021115037-A1 | Substituted 6-azabenzimidazole compounds | 20181031 |
CN-113227089-A | Substituted 6-azabenzimidazole compounds as HPK1 inhibitors | 20181031 |
EP-3873903-A1 | Substituted 6-azabenzimidazole compounds as hpk1 inhibitors | 20181031 |
Complexity: | 58.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 125.0407551 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 125.0407551 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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