N-Cyclopropyl 4-Aminophenylsulfonamide - CAS 177785-41-0

Catalog:	BB013335
Product Name:	N-Cyclopropyl 4-Aminophenylsulfonamide
CAS:	177785-41-0
Synonyms:	4-amino-N-cyclopropylbenzenesulfonamide; 4-amino-N-cyclopropylbenzenesulfonamide

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Computed Properties

IUPAC Name:	4-amino-N-cyclopropylbenzenesulfonamide
Description:	N-Cyclopropyl 4-Aminophenylsulfonamide (CAS# 177785-41-0) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	212.27
Molecular Formula:	C9H12N2O2S
Canonical SMILES:	C1CC1NS(=O)(=O)C2=CC=C(C=C2)N
InChI:	InChI=1S/C9H12N2O2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4,10H2
InChI Key:	KOLXPLAKQKRJLH-UHFFFAOYSA-N
Boiling Point:	401 °C at 760 mmHg
Density:	1.39 g/cm³
MDL:	MFCD04035197
LogP:	2.76240

Publication Number	Title	Priority Date
CN-110938024-A	2-cyclopropyl-N-benzyl benzene sulfonamide and preparation method thereof	20191225
CN-110950784-A	P-cyclopropyl-N-benzyl benzene sulfonamide and synthesis preparation thereof	20191225
CN-110981764-A	3-cyclopropyl-N-phenyl benzene sulfonamide and preparation method thereof	20191225
CN-111018751-A	O-cyclopropylbenzene sulfonanilide and preparation method thereof	20191225
WO-2020183011-A1	Htr1d inhibitors and uses thereof in the treatment of cancer	20190314

PMID	Publication Date	Title	Journal
22418092	20120501	A novel galactofuranan from the cell wall of Arthrobacter sp. VKM Ас-2576	Carbohydrate research

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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

Complexity:	284
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.06194880
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	212.06194880
Rotatable Bond Count:	3
Topological Polar Surface Area:	80.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8