5-Bromo-2-chloro-N-methyl-4-pyrimidinamine - CAS 205672-24-8

Name: 5-Bromo-2-chloro-N-methyl-4-pyrimidinamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB016064
Product Name:	5-Bromo-2-chloro-N-methyl-4-pyrimidinamine
CAS:	205672-24-8
Synonyms:	5-bromo-2-chloro-N-methyl-4-pyrimidinamine; 5-bromo-2-chloro-N-methylpyrimidin-4-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-2-chloro-N-methylpyrimidin-4-amine
Description:	5-Bromo-2-chloro-N-methyl-4-pyrimidinamine (CAS# 205672-24-8) is a useful research chemical.
Molecular Weight:	222.47
Molecular Formula:	C5H5BrClN3
Canonical SMILES:	CNC1=NC(=NC=C1Br)Cl
InChI:	InChI=1S/C5H5BrClN3/c1-8-4-3(6)2-9-5(7)10-4/h2H,1H3,(H,8,9,10)
InChI Key:	CFBYDDCMISMIAQ-UHFFFAOYSA-N
LogP:	1.35610

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Related Functional Groups

Other Pyrimidines

[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[452-76-6]C7H6F2
2,4-Difluorotoluene
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[1632145-37-9]0
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111253370-A	N-polysubstituted pyridine-2-aminopyrimidine derivatives and application thereof	20200324
CN-111253370-B	N-polysubstituted pyridine-2-aminopyrimidine derivatives and application thereof	20200324
WO-2021073498-A1	Egfr inhibitor, composition, and method for preparation thereof	20191017
WO-2021057882-A1	Egfr inhibitor, composition and preparation method therefor	20190926
CA-3043519-A1	2-polysubstituted aromatic ring-pyrimidine derivative, preparation and medical application thereof	20161110

Complexity:	113
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.93554
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	220.93554
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2