2-Amino-3-phenylquinoline - CAS 36926-84-8

Catalog:	BB023132
Product Name:	2-Amino-3-phenylquinoline
CAS:	36926-84-8
Synonyms:	3-phenylquinolin-2-amine

Technical Data

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Computed Properties

IUPAC Name:	3-phenylquinolin-2-amine
Description:	2-Amino-3-phenylquinoline (CAS# 36926-84-8) is a useful research chemical.
Molecular Weight:	220.27
Molecular Formula:	C15H12N2
Canonical SMILES:	C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N
InChI:	InChI=1S/C15H12N2/c16-15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)17-15/h1-10H,(H2,16,17)
InChI Key:	CIHDZAQRRFHMLW-UHFFFAOYSA-N
Boiling Point:	385.9 °C at 760 mmHg
Density:	1.194 g/cm³
LogP:	4.06520

Publication Number	Title	Priority Date
WO-2013130660-A1	Amides as pim inhibitors	20120228
AU-2012356133-B2	A rapid quantitative assay to measure CFTR function in a primary intestinal culture model	20111219
CA-2859614-C	A rapid quantitative assay to measure cftr function in a primary intestinal culture model	20111219
US-11035852-B2	Identifying drug candidates for treating polycystic kidney disease using organoids generated from primary cells	20111219
CN-103814035-A	Organic electroluminescent element material having silicon-containing four membered ring structure, and organic electroluminescent element	20110912

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Related Functional Groups

Quinoline/Isoquinoline

[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[891782-60-8]
7-Bromo-3,4-dihydro-2H-isoquinolin-1-one
[312713-96-5]
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
[1245816-24-3]
8-(Tributylstannyl)isoquinoline
[19490-87-0]
7-Methoxy-2-methylquinoline

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	247
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.100048391
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	220.100048391
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5