5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide - CAS 51123-09-2
Catalog: |
BB027338 |
Product Name: |
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide |
CAS: |
51123-09-2 |
Synonyms: |
5-amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide; 5-amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide |
IUPAC Name: | 5-amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide |
Description: | 5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide (CAS# 51123-09-2) is a useful research chemical. |
Molecular Weight: | 290.38 |
Molecular Formula: | C15H18N2O2S |
Canonical SMILES: | CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)N)C |
InChI: | InChI=1S/C15H18N2O2S/c1-3-17(14-7-5-4-6-8-14)20(18,19)15-11-13(16)10-9-12(15)2/h4-11H,3,16H2,1-2H3 |
InChI Key: | ZAXMFSSGOARPBM-UHFFFAOYSA-N |
Boiling Point: | 472.3 °C at 760 mmHg |
Density: | 1.25 g/cm3 |
Appearance: | Brown powder |
MDL: | MFCD00025373 |
LogP: | 4.45440 |
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 |
CN-109535044-B | Diazotization method of aromatic primary amine | 20181218 |
WO-0069810-A1 | Glucagon antagonists/inverse agonists | 19990517 |
DE-4034060-A1 | BISCATIONIC AZO DYES | 19901026 |
EP-0482508-A1 | Biscationic azo dyes and their intermediates | 19901026 |
EP-0482508-B1 | Biscationic azo dyes and their intermediates | 19901026 |
Complexity: | 399 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 290.10889899 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 290.10889899 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 71.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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