4-Hydrazinoquinazoline - CAS 36075-44-2

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

Technical Data

Patents

Literatures

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

[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[55877-31-1]
1-Benzofuran-3-carbonitrile
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

Quinazolines

[20028-72-2]
2-Amino-6-fluoroquinazoline
[2891993-38-5]
7-Bromo-2,4,6-trichloro-5,8-difluoroquinazoline
[29113-33-5]
Ethyl 4-quinazolone-2-carboxylate
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
[1172851-61-4]
4-Chloro-6-iodo-7-methoxyquinazoline

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