2-Amino-N-methylbenzenesulfonamide - CAS 16288-77-0
Catalog: |
BB011918 |
Product Name: |
2-Amino-N-methylbenzenesulfonamide |
CAS: |
16288-77-0 |
Synonyms: |
2-amino-N-methylbenzenesulfonamide; 2-amino-N-methylbenzenesulfonamide |
IUPAC Name: | 2-amino-N-methylbenzenesulfonamide |
Description: | 2-Amino-N-methylbenzenesulfonamide (CAS# 16288-77-0) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 186.23 |
Molecular Formula: | C7H10N2O2S |
Canonical SMILES: | CNS(=O)(=O)C1=CC=CC=C1N |
InChI: | InChI=1S/C7H10N2O2S/c1-9-12(10,11)7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3 |
InChI Key: | SSEZSHJJNNLTQI-UHFFFAOYSA-N |
Boiling Point: | 352.9 °C at 760 mmHg |
Density: | 1.308 g/cm3 |
MDL: | MFCD04035388 |
LogP: | 2.22980 |
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-2019195753-A1 | Axl kinase inhibitors and use of the same | 20180405 |
US-11013741-B1 | AXL kinase inhibitors and use of the same | 20180405 |
TW-201710250-A | Substituted quinoxaline derivatives | 20150513 |
US-2018118718-A1 | Substituted Quinoxaline Derivatives | 20150513 |
CA-2959347-A1 | Novel ulk1 inhibitors and methods using same | 20140825 |
Complexity: | 232 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 186.04629874 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.04629874 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 80.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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