4-(Pyrrolidin-1-ylsulfonyl)aniline - CAS 88327-91-7

Catalog:	BB046856
Product Name:	4-(Pyrrolidin-1-ylsulfonyl)aniline
CAS:	88327-91-7
Synonyms:	4-(Pyrrolidine-1-sulfonyl)-phenylamine; 4-(1-Pyrrolidinylsulfonyl)aniline; 4-(pyrrolidine-1-sulfonyl)aniline; 4-(pyrrolidinylsulfonyl)phenylamine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	4-pyrrolidin-1-ylsulfonylaniline
Description:	4-(Pyrrolidin-1-ylsulfonyl)aniline (CAS# 88327-91-7 ) is a useful research chemical.
Molecular Weight:	226.30
Molecular Formula:	C10H14N2O2S
Canonical SMILES:	C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N
InChI:	InChI=1S/C10H14N2O2S/c11-9-3-5-10(6-4-9)15(13,14)12-7-1-2-8-12/h3-6H,1-2,7-8,11H2
InChI Key:	JTIWXDLCUZTDFM-UHFFFAOYSA-N
Boiling Point:	407.8 °C at 760 mmHg
Purity:	≥ 95 %
Density:	1.336 g/cm³

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Related Functional Groups

Amines and Anilines

[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[1239647-61-0]
2-Amino-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
[401940-05-4]
3-(2,6-Difluorophenyl)-1-propylamine
[861434-97-1]
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline
[1197237-96-9]
3-(4-Propylpiperazin-1-yl)propan-1-amine trihydrochloride

Oxygen Compounds

[52378-69-5]
Diethyl trans-cinnamylphosphonate
[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[37503-42-7]
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

Pyrrolidines

[1096881-75-2]
1-Benzhydryl-3-pyrrolidinone
[55727-59-8]
2-(Pyrrolidin-1-ylmethyl)aniline
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[98435-76-8]
1-Ethyl-L-proline
[14398-95-9]
Ethyl 1-methylpyrrolidine-3-carboxylate
[98841-68-0]
N-(2-Hydroxybenzoyl)pyrrolidine

Sulfur Compounds

[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[6633-90-5]
1,4-Butanedithiol diacetate
[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene
[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol

GHS Hazard Statement:	H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264+P265, P280, P305+P351+P338, and P337+P317
Signal Word:	Warning

Complexity:	296
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.07759887
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	226.07759887
Rotatable Bond Count:	2
Topological Polar Surface Area:	71.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9