N-Benzyl-2-bromo-N-phenylpropionamide - CAS 93010-41-4
Catalog: |
BB040739 |
Product Name: |
N-Benzyl-2-bromo-N-phenylpropionamide |
CAS: |
93010-41-4 |
Synonyms: |
N-benzyl-2-bromo-N-phenylpropanamide |
IUPAC Name: | N-benzyl-2-bromo-N-phenylpropanamide |
Description: | N-Benzyl-2-bromo-N-phenylpropionamide (CAS# 93010-41-4 ) is a useful research chemical. |
Molecular Weight: | 318.21 |
Molecular Formula: | C16H16BrNO |
Canonical SMILES: | CC(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)Br |
InChI: | InChI=1S/C16H16BrNO/c1-13(17)16(19)18(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3 |
InChI Key: | SVPMVGLFGUEUOK-UHFFFAOYSA-N |
LogP: | 4.00320 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021198695-A1 | Method of detecting an analyte in a medium comprising a light scattering constituent | 20200403 |
WO-2021111139-A1 | Method | 20191204 |
WO-2021111125-A1 | Method of characterising a target polypeptide using a nanopore | 20191202 |
WO-2021099801-A1 | Method for double strand sequencing | 20191122 |
WO-2019234432-A1 | Method | 20180606 |
Complexity: | 283 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 317.04153 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 317.04153 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 20.3 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4 |
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