(1S)-(-)-Camphorsulfonylimine - CAS 60886-80-8

Catalog:	BB044290
Product Name:	(1S)-(-)-Camphorsulfonylimine
CAS:	60886-80-8
Synonyms:	(1S)-(-)-10-Camphorsulfonylimine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	10,10-dimethyl-3λ6-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide
Description:	(1S)-(-)-Camphorsulfonylimine (CAS# 60886-80-8 ) is a useful research chemical.
Molecular Weight:	213.30
Molecular Formula:	C10H15NO2S
Canonical SMILES:	CC1(C2CCC13CS(=O)(=O)N=C3C2)C
InChI:	InChI=1S/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3
InChI Key:	ZAHOEBNYVSWBBW-UHFFFAOYSA-N
Boiling Point:	337.2±25.0 °C at 760 mmHg
Melting Point:	226-228 °C
Density:	1.5±0.1 g/cm³

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Related Functional Groups

Amines and Anilines

[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[1597-32-6]
2-Amino-6-fluoropyridine
[1239647-61-0]
2-Amino-6-methyl-[1,2,4]triazolo[1,5-a]pyridine

Bridged Compounds

[2096992-05-9]
Ethyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate
[1004944-58-4]
3-(4-Nitro-1H-pyrazol-1-yl)adamantane-1-carboxylic acid
[1004951-68-1]
2-[3-(4-Chloro-5-methyl-3-nitropyrazolyl)adamantanyl]acetic acid
[2108633-67-4]
3-(Fluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride
[1630906-49-8]
tert-butyl N-({3-aminobicyclo[1.1.1]pentan-1-yl}methyl)carbamate
[28401-39-0]
Frontalin

Oxygen Compounds

[52378-69-5]
Diethyl trans-cinnamylphosphonate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[37503-42-7]
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

Sulfur Compounds

[123-43-3]
Sulfoacetic acid
[6633-90-5]
1,4-Butanedithiol diacetate
[85-47-2]
1-Naphthalenesulfonic acid
[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[1778-09-2]
4'-(Methylthio)acetophenone
[5310-68-9]
4-Chlorophenylsulphur pentafluoride

GHS Hazard Statement:	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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	430
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	213.08234989
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	213.08234989
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.9
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1