2-Aminoquinazoline - CAS 1687-51-0

Catalog:	BB012490
Product Name:	2-Aminoquinazoline
CAS:	1687-51-0
Synonyms:	2-quinazolinamine; quinazolin-2-amine

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	quinazolin-2-amine
Description:	2-Aminoquinazoline (CAS# 1687-51-0) is a useful research chemical.
Molecular Weight:	145.16
Molecular Formula:	C8H7N3
Canonical SMILES:	C1=CC=C2C(=C1)C=NC(=N2)N
InChI:	InChI=1S/C8H7N3/c9-8-10-5-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,10,11)
InChI Key:	CZAAKPFIWJXPQT-UHFFFAOYSA-N
Boiling Point:	370.7 °C at 760 mmHg
Density:	1.292 g/cm³
Appearance:	Solid
LogP:	1.79320

Publication Number	Title	Priority Date
CN-112480071-B	Isolongifolane ratio type fluorescent probe for detecting hydrazine and preparation method thereof	20201130
WO-2021163727-A1	Pikfyve kinase inhibitors	20200211
WO-2021088787-A1	Quinazoline compound used as axl inhibitor	20191107
WO-2021080929-A1	N-(heteroaryl) quinazolin-2-amine derivatives as lrrk2 inhibitors, pharmaceutical compositions, and uses thereof	20191025
WO-2021067644-A1	Combination therapy with immune stimulatory conjugates	20191001

PMID	Publication Date	Title	Journal
22721802	20120915	An aminoquinazoline inhibitor of the essential bacterial cell wall synthetic enzyme GlmU has a unique non-protein-kinase-like binding mode	The Biochemical journal
22469702	20120501	Substituted aminopyrimidine protein kinase B (PknB) inhibitors show activity against Mycobacterium tuberculosis	Bioorganic & medicinal chemistry letters
22386527	20120401	Discovery of novel aminoquinazolin-7-yl 6,7-dihydro-indol-4-ones as potent, selective inhibitors of heat shock protein 90	Bioorganic & medicinal chemistry letters
20797858	20101001	Synthesis of aminoquinazoline derivatives and their antiproliferative activities against melanoma cell line	Bioorganic & medicinal chemistry letters
21188051	20100501	Anticonvulsant Activity of Schiff Bases of 3-Amino-6,8-dibromo-2-phenyl-quinazolin-4(3H)-ones	Indian journal of pharmaceutical sciences

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H319 (97.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501
Signal Word:	Warning

Complexity:	137
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	145.063997236
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	145.063997236
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3