3-(3-Chlorophenyl)-1-propylamine - CAS 18655-49-7
Catalog: |
BB014338 |
Product Name: |
3-(3-Chlorophenyl)-1-propylamine |
CAS: |
18655-49-7 |
Synonyms: |
3-(3-chlorophenyl)-1-propanamine; 3-(3-chlorophenyl)propan-1-amine |
IUPAC Name: | 3-(3-chlorophenyl)propan-1-amine |
Description: | 3-(3-Chlorophenyl)-1-propylamine (CAS# 18655-49-7) is a useful research chemical. |
Molecular Weight: | 169.65 |
Molecular Formula: | C9H12ClN |
Canonical SMILES: | C1=CC(=CC(=C1)Cl)CCCN |
InChI: | InChI=1S/C9H12ClN/c10-9-5-1-3-8(7-9)4-2-6-11/h1,3,5,7H,2,4,6,11H2 |
InChI Key: | DWCPCBZNAUDRIX-UHFFFAOYSA-N |
LogP: | 2.93160 |
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 |
CN-104530037-A | Triazine heterocyclic compound with nematicidal activity as well as preparation method and application of triazine heterocyclic compound | 20150121 |
US-2016009690-A1 | 2-Imidazolyl-Pyrimidine Scaffolds as Potent and Selective Inhibitors of Neuronal Nitric Oxide Synthase | 20140711 |
Complexity: | 106 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 169.0658271 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 169.0658271 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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