N-Cyclopropyl 4-Aminophenylsulfonamide - CAS 177785-41-0
Catalog: |
BB013335 |
Product Name: |
N-Cyclopropyl 4-Aminophenylsulfonamide |
CAS: |
177785-41-0 |
Synonyms: |
4-amino-N-cyclopropylbenzenesulfonamide; 4-amino-N-cyclopropylbenzenesulfonamide |
IUPAC Name: | 4-amino-N-cyclopropylbenzenesulfonamide |
Description: | N-Cyclopropyl 4-Aminophenylsulfonamide (CAS# 177785-41-0) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 212.27 |
Molecular Formula: | C9H12N2O2S |
Canonical SMILES: | C1CC1NS(=O)(=O)C2=CC=C(C=C2)N |
InChI: | InChI=1S/C9H12N2O2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4,10H2 |
InChI Key: | KOLXPLAKQKRJLH-UHFFFAOYSA-N |
Boiling Point: | 401 °C at 760 mmHg |
Density: | 1.39 g/cm3 |
MDL: | MFCD04035197 |
LogP: | 2.76240 |
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 |
CN-110938024-A | 2-cyclopropyl-N-benzyl benzene sulfonamide and preparation method thereof | 20191225 |
CN-110950784-A | P-cyclopropyl-N-benzyl benzene sulfonamide and synthesis preparation thereof | 20191225 |
CN-110981764-A | 3-cyclopropyl-N-phenyl benzene sulfonamide and preparation method thereof | 20191225 |
CN-111018751-A | O-cyclopropylbenzene sulfonanilide and preparation method thereof | 20191225 |
WO-2020183011-A1 | Htr1d inhibitors and uses thereof in the treatment of cancer | 20190314 |
PMID | Publication Date | Title | Journal |
22418092 | 20120501 | A novel galactofuranan from the cell wall of Arthrobacter sp. VKM Ас-2576 | Carbohydrate research |
Complexity: | 284 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.06194880 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.06194880 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 80.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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