2-Amino-5-bromo-4,6-dimethylpyrimidine - CAS 4214-57-7

Catalog:	BB025056
Product Name:	2-Amino-5-bromo-4,6-dimethylpyrimidine
CAS:	4214-57-7
Synonyms:	5-bromo-4,6-dimethyl-2-pyrimidinamine; 5-bromo-4,6-dimethylpyrimidin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-4,6-dimethylpyrimidin-2-amine
Description:	2-Amino-5-bromo-4,6-dimethylpyrimidine (CAS# 4214-57-7) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	202.05
Molecular Formula:	C6H8BrN3
Canonical SMILES:	CC1=C(C(=NC(=N1)N)C)Br
InChI:	InChI=1S/C6H8BrN3/c1-3-5(7)4(2)10-6(8)9-3/h1-2H3,(H2,8,9,10)
InChI Key:	ACJZZTRAZBNBGJ-UHFFFAOYSA-N
Boiling Point:	353.1 °C at 760 mmHg
Density:	1.592 g/cm³
MDL:	MFCD00160498
LogP:	2.01930

Publication Number	Title	Priority Date
CN-110028457-A	A kind of sulfabromomethazine and its synthetic method of stable isotope labeling	20190524
CN-110678463-A	Substituted nitrogen-containing compounds	20170601
EP-3630752-A1	Substituted nitrogen containing compounds	20170601
KR-20200011986-A	Substituted Nitrogen-Containing Compounds	20170601
TW-201902888-A	Substituted nitrogenous compound	20170601

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Related Functional Groups

Other Pyrimidines

[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[451-46-7]
Ethyl 4-fluorobenzoate
[551-62-2]
1,2,3,4-Tetrafluorobenzene
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
[113583-35-0]
4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.99016
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	200.99016
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3