1-Benzyl-4-(dimethylamino)piperidine - CAS 64168-08-7
Catalog: |
BB032384 |
Product Name: |
1-Benzyl-4-(dimethylamino)piperidine |
CAS: |
64168-08-7 |
Synonyms: |
N,N-dimethyl-1-(phenylmethyl)-4-piperidinamine; 1-benzyl-N,N-dimethylpiperidin-4-amine |
IUPAC Name: | 1-benzyl-N,N-dimethylpiperidin-4-amine |
Description: | 1-Benzyl-4-(dimethylamino)piperidine (CAS# 64168-08-7) is a useful research chemical. |
Molecular Weight: | 218.34 |
Molecular Formula: | C14H22N2 |
Canonical SMILES: | CN(C)C1CCN(CC1)CC2=CC=CC=C2 |
InChI: | InChI=1S/C14H22N2/c1-15(2)14-8-10-16(11-9-14)12-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3 |
InChI Key: | OBVYWDMYARWZRA-UHFFFAOYSA-N |
LogP: | 2.15050 |
Publication Number | Title | Priority Date |
US-10669274-B2 | Azaphenalene-3-one derivative, preparation method therefor, and application therof | 20170331 |
US-2020031828-A1 | Azaphenalene-3-one derivative, preparation method therefor, and application therof | 20170331 |
CA-2816961-A1 | Method for buffering a chemical or biological composition | 20101124 |
CA-2816961-C | Method for buffering a chemical or biological composition | 20101124 |
EP-2643332-A2 | Method for buffering a chemical or biological composition | 20101124 |
Complexity: | 189 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 218.17829871 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 218.17829871 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 6.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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