4-Amino-2,8-dimethylquinoline - CAS 51617-12-0

Name: 4-Amino-2,8-dimethylquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB027515
Product Name:	4-Amino-2,8-dimethylquinoline
CAS:	51617-12-0
Synonyms:	2,8-dimethylquinolin-4-amine

Technical Data

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Computed Properties

IUPAC Name:	2,8-dimethylquinolin-4-amine
Description:	4-Amino-2,8-dimethylquinoline (CAS# 51617-12-0) is a useful research chemical.
Molecular Weight:	172.23
Molecular Formula:	C11H12N2
Canonical SMILES:	CC1=CC=CC2=C1N=C(C=C2N)C
InChI:	InChI=1S/C11H12N2/c1-7-4-3-5-9-10(12)6-8(2)13-11(7)9/h3-6H,1-2H3,(H2,12,13)
InChI Key:	KKAHYNSPPVCKKU-UHFFFAOYSA-N
Boiling Point:	339.996 °C at 760 mmHg
Density:	1.136 g/cm³
LogP:	3.01500

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Related Functional Groups

Quinoline/Isoquinoline

[948291-36-9]C11H7Cl2NO
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[91092-92-1]C11H9NO4
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[938001-63-9]C11H12ClN3
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[77156-78-6]C13H13NO4
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[1535306-28-5]C9H5FINO
6-Fluoro-8-iodoquinolin-2(1H)-one
[4965-34-8]C10H8BrN
7-Bromo-2-methylquinoline

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
US-2012065166-A1	Bone Modulators And Methods Therewith	20090812
US-2002052356-A1	Neuropeptide Y antagonists	20000906
US-6900226-B2	Neuropeptide Y antagonists	20000906
DE-60013250-T2	Phenylurea and phenylthiourea derivatives as orexin receptor antagonists	19990212
EP-1150977-A1	Phenyl urea and phenyl thiourea derivatives as orexin receptor antagonists	19990212

Complexity:	181
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.100048391
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	172.100048391
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3