2-Bromo-6-fluoroaniline - CAS 65896-11-9

Catalog:	BB032850
Product Name:	2-Bromo-6-fluoroaniline
CAS:	65896-11-9
Synonyms:	2-bromo-6-fluoroaniline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-bromo-6-fluoroaniline
Description:	Used for preparation of cycloalkylated benzothiadiazine derivatives and their use as AMPA receptor modulators.
Molecular Weight:	190.01
Molecular Formula:	C6H5BrFN
Canonical SMILES:	C1=CC(=C(C(=C1)Br)N)F
InChI:	InChI=1S/C6H5BrFN/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2
InChI Key:	ALZFPYUPNVLVQM-UHFFFAOYSA-N
Boiling Point:	211 °C at 760 mmHg
Purity:	98 %
Density:	1.674 g/cm³
Appearance:	Clear yellow to brown liquid
MDL:	MFCD01310982
LogP:	2.75160

Publication Number	Title	Priority Date
WO-2021145401-A1	Spiroheterocyclic derivatives as crhr2 antagonist	20200115
WO-2021041671-A1	Kras g12d inhibitors	20190829
WO-2021008512-A1	Compound as nmt inhibitor and use thereof	20190718
US-2019343838-A1	Kras g12c inhibitors and methods of using the same	20180504
WO-2019213516-A1	Kras g12c inhibitors and methods of using the same	20180504

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Amines and Anilines

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[6397-33-7]
2-(Isopropylthio)aniline
[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

Fluorinated Building Blocks

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]
2,4-Difluorotoluene

Other Pyrimidines

[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[551-62-2]
1,2,3,4-Tetrafluorobenzene
[860790-29-0]
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
[246847-98-3]
2-Amino-5-chloro-3-fluoropyridine
[45867-11-6]
2-Amino-5-chloro-4-pyrimidinecarboxylic acid
[672-45-7]
6-(Trifluoromethyl)uracil

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Complexity:	99.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.95894
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	188.95894
Rotatable Bond Count:	0
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2