N-Benzylbenzamide - CAS 1485-70-7
Catalog: |
BB010322 |
Product Name: |
N-Benzylbenzamide |
CAS: |
1485-70-7 |
Synonyms: |
N-benzylbenzamide |
IUPAC Name: | N-benzylbenzamide |
Description: | N-Benzylbenzamide (CAS# 1485-70-7) is a useful research chemical. |
Molecular Weight: | 211.26 |
Molecular Formula: | C14H13NO |
Canonical SMILES: | C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2 |
InChI: | InChI=1S/C14H13NO/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16) |
InChI Key: | LKQUCICFTHBFAL-UHFFFAOYSA-N |
Boiling Point: | 428 °C at 760 mmHg |
Density: | 1.109 g/cm3 |
MDL: | MFCD00003070 |
LogP: | 3.00750 |
Publication Number | Title | Priority Date |
CN-113355763-A | Method for improving whiteness of meta-aramid fiber | 20210618 |
CN-111925581-A | Polyethylene pipe with rat bite prevention function and preparation method thereof | 20200804 |
ES-2856935-A1 | RUTENIUM PHOTOCATALIZERS (II) AND IMINAS PHOTOCATALYTIC SYNTHESIS | 20200325 |
CN-111202068-A | N-benzyl benzamide compound and preparation method and application thereof | 20200311 |
CN-112203515-A | Application of N-benzyl benzamide compound as herbicide | 20200311 |
PMID | Publication Date | Title | Journal |
17146962 | 20061101 | Benzylamides from Salvadora persica | Archives of pharmacal research |
16513349 | 20060515 | N-Benzylbenzamides: a new class of potent tyrosinase inhibitors | Bioorganic & medicinal chemistry letters |
12889941 | 20030806 | Stereospecific photochemical ring expansion of lithiated benzamides | Journal of the American Chemical Society |
12120299 | 20020107 | Asymmetric deprotonation and dearomatising cyclisation of N-benzyl benzamides using chiral lithium amides: formal synthesis of (-)-kainic acid | Chemical communications (Cambridge, England) |
Complexity: | 215 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.099714038 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 29.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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