2-(Methylsulfonamido)aniline - CAS 37073-18-0
Catalog: |
BB023183 |
Product Name: |
2-(Methylsulfonamido)aniline |
CAS: |
37073-18-0 |
Synonyms: |
N-(2-aminophenyl)methanesulfonamide; N-(2-aminophenyl)methanesulfonamide |
IUPAC Name: | N-(2-aminophenyl)methanesulfonamide |
Description: | 2-(Methylsulfonamido)aniline (CAS# 37073-18-0) is a useful research chemical. |
Molecular Weight: | 186.23 |
Molecular Formula: | C7H10N2O2S |
Canonical SMILES: | CS(=O)(=O)NC1=CC=CC=C1N |
InChI: | InChI=1S/C7H10N2O2S/c1-12(10,11)9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3 |
InChI Key: | BGPNDOBOLHJJEE-UHFFFAOYSA-N |
Boiling Point: | 340.1 °C at 760 mmHg |
Density: | 1.408 g/cm3 |
LogP: | 2.37530 |
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 |
US-2019119285-A1 | Pyrazolopyrimidinone compounds and uses thereof | 20170915 |
WO-2019055750-A1 | PYRAZOLOPYRIMIDINONE COMPOUNDS AND USES THEREOF | 20170915 |
US-10738056-B2 | Pyrazolopyrimidinone compounds and uses thereof | 20170915 |
AU-2018286361-A1 | N2,N4-diphenylpyrimidine-2,4-diamine derivative, method for preparing same, and pharmaceutical composition containing same as active ingredient for prevention or treatment of cancer | 20170613 |
CN-110740999-A | N2, N4-diphenylpyrimidine-2, 4-diamine derivative, process for producing the same, and pharmaceutical composition for preventing or treating cancer comprising the same as active ingredient | 20170613 |
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: | 0.2 |
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