4-Hydrazino-2,6-dimethylpyrimidine - CAS 14331-56-7

Catalog:	BB009551
Product Name:	4-Hydrazino-2,6-dimethylpyrimidine
CAS:	14331-56-7
Synonyms:	(2,6-dimethyl-4-pyrimidinyl)hydrazine; (2,6-dimethylpyrimidin-4-yl)hydrazine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2,6-dimethylpyrimidin-4-yl)hydrazine
Description:	4-Hydrazino-2,6-dimethylpyrimidine (CAS# 14331-56-7) is a useful research chemical.
Molecular Weight:	138.17
Molecular Formula:	C6H10N4
Canonical SMILES:	CC1=CC(=NC(=N1)C)NN
InChI:	InChI=1S/C6H10N4/c1-4-3-6(10-7)9-5(2)8-4/h3H,7H2,1-2H3,(H,8,9,10)
InChI Key:	HVAYIAWJHRUOBC-UHFFFAOYSA-N
Boiling Point:	282.4 °C at 760 mmHg
Density:	1.2 g/cm³
Appearance:	Solid
MDL:	MFCD00102150
LogP:	1.15230

Publication Number	Title	Priority Date
WO-2020097609-A1	Gpr139 receptor modulators	20181109
AU-2012290454-A1	Hydrazide containing nuclear transport modulators and uses thereof	20110729
AU-2012290454-B2	Hydrazide containing nuclear transport modulators and uses thereof	20110729
AU-2016210682-A1	Hydrazide containing nuclear transport modulators and uses thereof	20110729
CN-103874690-A	Hydrazide containing nuclear transport modulators and uses thereof	20110729

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Related Functional Groups

Nitrogen Compounds

[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[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 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501
Signal Word:	Warning

Complexity:	106
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	138.090546336
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	138.090546336
Rotatable Bond Count:	1
Topological Polar Surface Area:	63.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3