1-(3-Chlorobenzyl)-1,2,3,4-tetrahydroquinoxaline Dihydrochloride - CAS 1416352-00-5
Catalog: |
BB009208 |
Product Name: |
1-(3-Chlorobenzyl)-1,2,3,4-tetrahydroquinoxaline Dihydrochloride |
CAS: |
1416352-00-5 |
Synonyms: |
4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline;dihydrochloride; 4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline;dihydrochloride |
IUPAC Name: | 4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline;dihydrochloride |
Description: | 1-(3-Chlorobenzyl)-1,2,3,4-tetrahydroquinoxaline Dihydrochloride (CAS# 1416352-00-5 ) is a useful research chemical. |
Molecular Weight: | 331.67 |
Molecular Formula: | C15H17Cl3N2 |
Canonical SMILES: | C1CN(C2=CC=CC=C2N1)CC3=CC(=CC=C3)Cl.Cl.Cl |
InChI: | InChI=1S/C15H15ClN2.2ClH/c16-13-5-3-4-12(10-13)11-18-9-8-17-14-6-1-2-7-15(14)18;;/h1-7,10,17H,8-9,11H2;2*1H |
InChI Key: | OLUVCWWYSCGMKN-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
LogP: | 5.57910 |
Complexity: | 271 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 330.045732 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 330.045732 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 15.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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