3-(2,4-Dichlorophenyl)-1-propanamine - CAS 147498-88-2
Catalog: |
BB010202 |
Product Name: |
3-(2,4-Dichlorophenyl)-1-propanamine |
CAS: |
147498-88-2 |
Synonyms: |
3-(2,4-dichlorophenyl)-1-propanamine; 3-(2,4-dichlorophenyl)propan-1-amine |
IUPAC Name: | 3-(2,4-dichlorophenyl)propan-1-amine |
Description: | 3-(2,4-Dichlorophenyl)-1-propanamine (CAS# 147498-88-2) is a useful research chemical. |
Molecular Weight: | 204.10 |
Molecular Formula: | C9H11Cl2N |
Canonical SMILES: | C1=CC(=C(C=C1Cl)Cl)CCCN |
InChI: | InChI=1S/C9H11Cl2N/c10-8-4-3-7(2-1-5-12)9(11)6-8/h3-4,6H,1-2,5,12H2 |
InChI Key: | TYLNWUPRLIORDX-UHFFFAOYSA-N |
MDL: | MFCD07374090 |
LogP: | 3.58500 |
Publication Number | Title | Priority Date |
TW-201738203-A | Tertiary guanamine and method of use | 20160406 |
US-2019119200-A1 | Tertiary amides and method of use | 20160406 |
WO-2017177004-A1 | Tertiary amides and method of use | 20160406 |
EP-2804865-A1 | Heterocyclic amide derivatives as p2x7 receptor antagonists | 20120120 |
EP-2804865-B1 | Heterocyclic amide derivatives as p2x7 receptor antagonists | 20120120 |
Complexity: | 130 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 203.0268547 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 203.0268547 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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Related Functional Groups
Amines and Anilines
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