3-Amino-N,N-diethylbenzenesulfonamide - CAS 10372-41-5
Catalog: |
BB001215 |
Product Name: |
3-Amino-N,N-diethylbenzenesulfonamide |
CAS: |
10372-41-5 |
Synonyms: |
3-amino-N,N-diethylbenzenesulfonamide; 3-amino-N,N-diethylbenzenesulfonamide |
IUPAC Name: | 3-amino-N,N-diethylbenzenesulfonamide |
Description: | 3-Amino-N,N-diethylbenzenesulfonamide (CAS# 10372-41-5) is a useful research chemical. |
Molecular Weight: | 228.31 |
Molecular Formula: | C10H16N2O2S |
Canonical SMILES: | CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N |
InChI: | InChI=1S/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-7-5-6-9(11)8-10/h5-8H,3-4,11H2,1-2H3 |
InChI Key: | CTBWWPIIRKWDDL-UHFFFAOYSA-N |
Boiling Point: | 388.4 °C at 760 mmHg |
Density: | 1.199 g/cm3 |
Storage: | Keep in dark place, Inert atmosphere, Room temperature |
MDL: | MFCD02720457 |
LogP: | 2.96130 |
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 |
WO-2020231739-A2 | Compounds and methods for treating cancer | 20190510 |
EP-3019493-B1 | Modified bet-protein inhibiting dihydrochinoxalinones and dihydropyridopyrazinones | 20130709 |
US-2016176867-A1 | Modified bet-protein-inhibiting dihydroquinoxalinones and dihydropyridopyrazinones | 20130709 |
AU-2009321601-A1 | Pyridazinone derivatives | 20081204 |
AU-2009321601-B2 | Pyridazinone derivatives | 20081204 |
Complexity: | 280 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.09324893 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.09324893 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 71.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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Related Functional Groups
Amines and Anilines
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