2-(Methanesulfonyl)benzylamine hydrochloride - CAS 342816-14-2
Catalog: |
BB022042 |
Product Name: |
2-(Methanesulfonyl)benzylamine hydrochloride |
CAS: |
342816-14-2 |
Synonyms: |
(2-methylsulfonylphenyl)methanamine;hydrochloride |
IUPAC Name: | (2-methylsulfonylphenyl)methanamine;hydrochloride |
Description: | 2-(Methanesulfonyl)benzylamine hydrochloride (CAS# 342816-14-2 ) is a useful research chemical. |
Molecular Weight: | 221.70 |
Molecular Formula: | C8H12ClNO2S |
Canonical SMILES: | CS(=O)(=O)C1=CC=CC=C1CN.Cl |
InChI: | InChI=1S/C8H11NO2S.ClH/c1-12(10,11)8-5-3-2-4-7(8)6-9;/h2-5H,6,9H2,1H3;1H |
InChI Key: | ITWDFVUNCISBDX-UHFFFAOYSA-N |
MDL: | MFCD09265119 |
LogP: | 3.13190 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning 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+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020131431-A1 | Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors | 20181026 |
WO-2020086309-A1 | Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors | 20181026 |
AU-2016263083-A1 | Benzimidazole and imadazopyridine carboximidamide compounds having activity as inhibitors of indoleamine 2,3-dioxygenase | 20150515 |
AU-2016263083-B2 | Benzimidazole and imadazopyridine carboximidamide compounds having activity as inhibitors of indoleamine 2,3-dioxygenase | 20150515 |
CA-2985642-A1 | Benzimidazole and imadazopyridine carboximidamide compounds having activity as inhibitors of indoleamine 2,3-dioxygenase | 20150515 |
Complexity: | 230 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 221.0277275 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 221.0277275 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 68.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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