2-Amino-4-methylbenzophenone - CAS 4937-62-6
Catalog: |
BB026699 |
Product Name: |
2-Amino-4-methylbenzophenone |
CAS: |
4937-62-6 |
Synonyms: |
(2-amino-4-methylphenyl)-phenylmethanone |
IUPAC Name: | (2-amino-4-methylphenyl)-phenylmethanone |
Description: | 2-Amino-4-methylbenzophenone (CAS# 4937-62-6) is used in the palladium-catalyzed preparation and antitumor activity of 2-aminobenzophenones, benzoyloxoindolines, and 7-benzoylindoles. |
Molecular Weight: | 211.26 |
Molecular Formula: | C14H13NO |
Canonical SMILES: | CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)N |
InChI: | InChI=1S/C14H13NO/c1-10-7-8-12(13(15)9-10)14(16)11-5-3-2-4-6-11/h2-9H,15H2,1H3 |
InChI Key: | YINYAGBOKBLJHY-UHFFFAOYSA-N |
Boiling Point: | 407.1 ℃ at 760 mmHg |
Density: | 1.135 g/cm3 |
Appearance: | Yellow powder, crystals, or fibers |
MDL: | MFCD00007816 |
LogP: | 3.38940 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021246108-A1 | Method for Producing Alpha-Azidoaniline Derivative or Alpha,AlphaPrime-Diazide Derivative | 20180628 |
US-2021154213-A1 | Pharmacological agents for treating ocular diseases | 20180405 |
CA-3010570-A1 | Uv/visible-absorbing vinylic monomers and uses thereof | 20160222 |
EP-3419961-A1 | Uv/visible-absorbing vinylic monomers and uses thereof | 20160222 |
JP-2019504168-A | UV / visible absorbing vinyl monomers and uses thereof | 20160222 |
Complexity: | 245 |
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: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.099714038 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS