2-Amino-N-phenylethanesulfonamide Hydrochloride - CAS 1100424-69-8
Catalog: |
BB002585 |
Product Name: |
2-Amino-N-phenylethanesulfonamide Hydrochloride |
CAS: |
1100424-69-8 |
Synonyms: |
2-amino-N-phenylethanesulfonamide;hydrochloride; 2-amino-N-phenylethanesulfonamide;hydrochloride |
IUPAC Name: | 2-amino-N-phenylethanesulfonamide;hydrochloride |
Description: | 2-Amino-N-phenylethanesulfonamide Hydrochloride (CAS# 1100424-69-8) is a useful research chemical. |
Molecular Weight: | 236.72 |
Molecular Formula: | C8H13ClN2O2S |
Canonical SMILES: | C1=CC=C(C=C1)NS(=O)(=O)CCN.Cl |
InChI: | InChI=1S/C8H12N2O2S.ClH/c9-6-7-13(11,12)10-8-4-2-1-3-5-8;/h1-5,10H,6-7,9H2;1H |
InChI Key: | WSKIOJNFIPWWEC-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD11858079 |
LogP: | 3.04310 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020020939-A1 | Pyridopyrimidines as histamine h4-receptor inhibitors | 20180725 |
AU-2019310889-A1 | Pyridopyrimidines as histamine H4-receptor inhibitors | 20180725 |
KR-20210038909-A | Pyridopyrimidines as histamine H4-receptor inhibitors | 20180725 |
EP-3827005-A1 | Pyridopyrimidines as histamine h4-receptor inhibitors | 20180725 |
US-2021300922-A1 | Pyridopyrimidines as histamine h4-receptor inhibitors | 20180725 |
Complexity: | 227 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 236.0386265 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 236.0386265 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 80.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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