Pentyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine hydrochloride - CAS 1185403-96-6
Catalog: |
BB046084 |
Product Name: |
Pentyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine hydrochloride |
CAS: |
1185403-96-6 |
Synonyms: |
N-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)pentan-1-amine hydrochloride; 1,3,4-Oxadiazole-2-methanamine, N-pentyl-5-phenyl-, hydrochloride |
IUPAC Name: | N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine;hydrochloride |
Description: | Pentyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine hydrochloride (CAS# 1185403-96-6 ) is a useful research chemical. |
Molecular Weight: | 281.78 |
Molecular Formula: | C14H20ClN3O |
Canonical SMILES: | CCCCCNCC1=NN=C(O1)C2=CC=CC=C2.Cl |
InChI: | InChI=1S/C14H19N3O.ClH/c1-2-3-7-10-15-11-13-16-17-14(18-13)12-8-5-4-6-9-12;/h4-6,8-9,15H,2-3,7,10-11H2,1H3;1H |
InChI Key: | YUKLDOSQAQNLMA-UHFFFAOYSA-N |
Purity: | 95 % |
Complexity: | 219 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 281.12949 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 281.12949 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 51 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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