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

[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride

Oxygen Compounds

[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[88-60-8]
2-tert-Butyl-5-methylphenol
[861434-97-1]
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline
[832740-55-3]
3-[(4-Chloro-2-methylphenoxy)methyl]-4-methoxybenzaldehyde

Pyrrolidines

[1427004-19-0]
DBCO-PEG4-NHS ester
[55727-59-8]
2-(Pyrrolidin-1-ylmethyl)aniline
[2006277-06-9]
1-(5-Bromopentyl)pyrrolidine Hydrobromide
[1319738-39-0]
(R)-4-((R)-1-((7-(3,4,5-Trimethoxyphenyl)-1,6-naphthyridin-5-yl)oxy)ethyl)pyrrolidin-2-one
[5747-92-2]
Ethyl 1-benzyl-pyrrolidine-3-carboxylate
[60298-18-2]
Ethyl 5-oxopyrrolidine-3-carboxylate

Sulfur Compounds

[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[6633-90-5]
1,4-Butanedithiol diacetate
[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[2170450-99-2]
4-Methyl-1-(phenylsulfonyl)-1H-indole-2-carbonitrile
[1879-16-9]
4-Methoxythioanisole

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