2-Iodoaniline - CAS 615-43-0

Catalog:	BB031173
Product Name:	2-Iodoaniline
CAS:	615-43-0
Synonyms:	2-iodoaniline

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-iodoaniline
Description:	2-Iodoaniline (CAS# 615-43-0) is an synthetic intermediate for the synthesis of complex organic compounds and pharmaceuticals.
Molecular Weight:	219.02
Molecular Formula:	C6H6IN
Canonical SMILES:	C1=CC=C(C(=C1)N)I
InChI:	InChI=1S/C6H6IN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2
InChI Key:	UBPDKIDWEADHPP-UHFFFAOYSA-N
Boiling Point:	262 ℃ at 760 mmHg
Melting Point:	53-58 ℃
Density:	1.924 g/cm³
Appearance:	Yellow to brown crystalline needles
Storage:	Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
MDL:	MFCD00007680
LogP:	2.45460

Publication Number	Title	Priority Date
CN-113372258-A	Indeno [1,2-b ] indole derivative and preparation method and application thereof	20210628
CN-113292552-A	Benzo five-membered ring aza derivative containing benzophenone group and preparation method and application thereof	20210622
CN-113121542-A	5, 10-indolino [3,2-b ] indole derivative and synthesis method and application thereof	20210413
CN-113087693-A	Nitrogen-containing biaryl ring compound, preparation method and application	20210412
CN-112898192-A	Preparation method of N-acylindole compound	20210217

PMID	Publication Date	Title	Journal
22480192	20120504	Palladium-catalyzed intermolecular cyclocarbonylation of 2-iodoanilines with the Michael acceptor, diethyl ethoxycarbonylbutendienoate	The Journal of organic chemistry
22412608	20120301	N-(2-Iodo-phen-yl)benzene-carbox-imid-amide	Acta crystallographica. Section E, Structure reports online
22264753	20120215	Quinol derivatives as potential trypanocidal agents	Bioorganic & medicinal chemistry
22346914	20120201	N-[2-(N-Cyclo-hexyl-carbamo-yl)propan-2-yl]-N-(2-iodo-phen-yl)prop-2-ynamide	Acta crystallographica. Section E, Structure reports online
22126429	20120106	Synthesis of δ-carbolines via a Pd-catalyzed sequential reaction from 2-iodoanilines and N-tosyl-enynamines	Organic letters

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Related Functional Groups

Amines and Anilines

[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[17583-40-3]
2-(Methylamino)benzonitrile
[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

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

GHS Hazard Statement:	H302 (96%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	74.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	218.95450
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	218.95450
Rotatable Bond Count:	0
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3