N-(2-Aminoethyl)methanesulfonamide - CAS 83019-89-0

Catalog:	BB036955
Product Name:	N-(2-Aminoethyl)methanesulfonamide
CAS:	83019-89-0
Synonyms:	N-(2-aminoethyl)methanesulfonamide; N-(2-aminoethyl)methanesulfonamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N-(2-aminoethyl)methanesulfonamide
Description:	N-(2-Aminoethyl)methanesulfonamide (CAS# 83019-89-0) is a useful research chemical.
Molecular Weight:	138.19
Molecular Formula:	C3H10N2O2S
Canonical SMILES:	CS(=O)(=O)NCCN
InChI:	InChI=1S/C3H10N2O2S/c1-8(6,7)5-3-2-4/h5H,2-4H2,1H3
InChI Key:	GCDZDXVTDCMNMN-UHFFFAOYSA-N
Boiling Point:	256.1 °C at 760 mmHg
Density:	1.238 g/cm³
MDL:	MFCD04355317
LogP:	1.46830

Publication Number	Title	Priority Date
CN-111848544-A	Amino acid derivative capable of being traced by fluorescence and preparation method and application thereof	20200803
CN-111909108-A	Biphenyl compound and preparation method and medical application thereof	20190902
WO-2021043116-A1	Biphenyl compounds, preparation method therefor and medical use thereof	20190902
WO-2021014365-A1	Macrocyclic compounds as sting agonists and methods and uses thereof	20190722
WO-2019166639-A1	Substituted benzodiazoles and use thereof in therapy	20180301

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Complexity:	134
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	138.04629874
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	138.04629874
Rotatable Bond Count:	3
Topological Polar Surface Area:	80.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.6