1-(3,4-Dichlorophenyl)cyclopropanamine - CAS 474709-82-5
Catalog: |
BB026302 |
Product Name: |
1-(3,4-Dichlorophenyl)cyclopropanamine |
CAS: |
474709-82-5 |
Synonyms: |
1-(3,4-dichlorophenyl)-1-cyclopropanamine; 1-(3,4-dichlorophenyl)cyclopropan-1-amine |
IUPAC Name: | 1-(3,4-dichlorophenyl)cyclopropan-1-amine |
Description: | 1-(3,4-Dichlorophenyl)cyclopropanamine (CAS# 474709-82-5) is a useful research chemical. |
Molecular Weight: | 202.08 |
Molecular Formula: | C9H9Cl2N |
Canonical SMILES: | C1CC1(C2=CC(=C(C=C2)Cl)Cl)N |
InChI: | InChI=1S/C9H9Cl2N/c10-7-2-1-6(5-8(7)11)9(12)3-4-9/h1-2,5H,3-4,12H2 |
InChI Key: | FWIUBNRQCNYBPZ-UHFFFAOYSA-N |
Boiling Point: | 285.5 °C at 760 mmHg |
Density: | 1.371 g/cm3 |
MDL: | MFCD11037232 |
LogP: | 3.64150 |
Publication Number | Title | Priority Date |
WO-2021071843-A1 | Muscarinic acetylcholine m1 receptor antagonists | 20191007 |
CN-110997661-A | Cyclopropyl ureaplatin 2 receptor and formyl peptide 1 receptor agonists | 20170609 |
EP-3634958-A1 | Cyclopropyl urea formyl peptide 2 receptor and formyl peptide 1 receptor agonists | 20170609 |
KR-20200015937-A | Cyclopropyl Urea Formyl Peptide 2 Receptor and Formyl Peptide 1 Receptor Agonists | 20170609 |
US-2020199113-A1 | Cyclopropyl urea formyl peptide 2 receptor and formyl peptide 1 receptor agonists | 20170609 |
Complexity: | 179 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.0112047 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.0112047 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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Amines and Anilines
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