2,4-Dimethylphenylhydrazine - CAS 615-00-9

Catalog:	BB031149
Product Name:	2,4-Dimethylphenylhydrazine
CAS:	615-00-9
Synonyms:	(2,4-dimethylphenyl)hydrazine; (2,4-dimethylphenyl)hydrazine

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	(2,4-dimethylphenyl)hydrazine
Description:	2,4-Dimethylphenylhydrazine (CAS# 615-00-9) is a useful research chemical.
Molecular Weight:	136.19
Molecular Formula:	C8H12N2
Canonical SMILES:	CC1=CC(=C(C=C1)NN)C
InChI:	InChI=1S/C8H12N2/c1-6-3-4-8(10-9)7(2)5-6/h3-5,10H,9H2,1-2H3
InChI Key:	BDSHNNKBWNAZIM-UHFFFAOYSA-N
Boiling Point:	232.2 °C at 760 mmHg
Density:	1.058 g/cm³
LogP:	2.36230

Publication Number	Title	Priority Date
WO-2021211021-A2	Method for regeneration of rubber	20200416
KR-20210052042-A	Mutant type IDH inhibitors, preparation method thereof, and pharmaceutical composition containg the same as an active ingredient	20191031
WO-2020180821-A1	Compounds for prevention and treatment of obesity and related disorders	20190301
WO-2020180823-A1	Compounds for prevention and treatment of post-operative cognitive dysfunction	20190301
WO-2020012427-A1	Compounds and compositions for the treatment of cystic fibrosis	20180713

PMID	Publication Date	Title	Journal
22194796	20110101	A novel neurotrophic drug for cognitive enhancement and Alzheimer's disease	PloS one
2178687	19900301	Purification of human erythrocyte proteolytic enzyme responsible for degradation of oxidant-damaged hemoglobin. Evidence for identifying as a member of the multicatalytic proteinase family	Biochimica et biophysica acta

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Related Functional Groups

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
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde

Complexity:	103
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	136.100048391
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	136.100048391
Rotatable Bond Count:	1
Topological Polar Surface Area:	38
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9