4-Hydrazinoquinazoline - CAS 36075-44-2

Catalog:	BB022858
Product Name:	4-Hydrazinoquinazoline
CAS:	36075-44-2
Synonyms:	quinazolin-4-ylhydrazine

Technical Data

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Computed Properties

IUPAC Name:	quinazolin-4-ylhydrazine
Description:	4-Hydrazinoquinazoline (CAS# 36075-44-2) is a useful research chemical.
Molecular Weight:	160.18
Molecular Formula:	C8H8N4
Canonical SMILES:	C1=CC=C2C(=C1)C(=NC=N2)NN
InChI:	InChI=1S/C8H8N4/c9-12-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H,9H2,(H,10,11,12)
InChI Key:	QVKNQXCOGYNFPC-UHFFFAOYSA-N
Boiling Point:	394.5 °C at 760 mmHg
Density:	1.373 g/cm³
MDL:	MFCD01219546
LogP:	1.68870

Publication Number	Title	Priority Date
US-2018009797-A1	Aza-aryl 1h-pyrazol-1-yl benzene sulfonamides	20160708
AU-2013225938-A1	Pyrazol-1-yl benzene sulfonamides as CCR9 antagonists	20120229
AU-2013225938-B2	Pyrazol-1-yl benzene sulfonamides as CCR9 antagonists	20120229
AU-2017258909-A1	Pyrazol-1-yl benzene sulfonamides as CCR9 antagonists	20120229
AU-2017258909-B2	Pyrazol-1-yl benzene sulfonamides as CCR9 antagonists	20120229

PMID	Publication Date	Title	Journal
22980108	20111229	Reactivity of 2-ethoxyquinazolin- 4-yl hydrazine and its use in synthesis of novel quinazoline derivatives of antimicrobial activity	Global journal of health science

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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
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

Quinazolines

[29113-33-5]
Ethyl 4-quinazolone-2-carboxylate
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[202475-65-8]
N-(3,4-dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine
[181871-83-0]
2-Amino-5-bromoquinazoline
[27631-29-4]
2,4-Dichloro-6,7-dimethoxyquinazoline
[1258630-87-3]
N-(8-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)acetamide

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Complexity:	150
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	160.074896272
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	160.074896272
Rotatable Bond Count:	1
Topological Polar Surface Area:	63.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7