2-(2-Pyridyl)-2-propylamine - CAS 52568-28-2

Catalog:	BB027872
Product Name:	2-(2-Pyridyl)-2-propylamine
CAS:	52568-28-2
Synonyms:	2-(2-pyridinyl)-2-propanamine; 2-pyridin-2-ylpropan-2-amine

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Computed Properties

IUPAC Name:	2-pyridin-2-ylpropan-2-amine
Description:	2-(2-Pyridyl)-2-propylamine (CAS# 52568-28-2) is a useful research chemical compound.
Molecular Weight:	136.19
Molecular Formula:	C8H12N2
Canonical SMILES:	CC(C)(C1=CC=CC=N1)N
InChI:	InChI=1S/C8H12N2/c1-8(2,9)7-5-3-4-6-10-7/h3-6H,9H2,1-2H3
InChI Key:	DQSQBZXDMHDHEO-UHFFFAOYSA-N
Appearance:	Liquid
LogP:	1.97570

Publication Number	Title	Priority Date
CN-113072551-A	Nitrogen-containing biphenyl derivative inhibitor, preparation method and application thereof	20200103
WO-2021067859-A1	5-fluoronicotinamide derivatives and uses thereof	20191003
US-2021061809-A1	Triazolopyrimidines as a2a / a2b inhibitors	20190826
WO-2021041360-A1	Triazolopyrimidines as a2a / a2b inhibitors	20190826
EP-3674340-A1	Manganese-bearing polymer complexes	20190620

PMID	Publication Date	Title	Journal
18459762	20080616	Redox transformations of bis(2,2'-bipyridine)(1-methyl-1-pyridin-2-yl-ethylamine)ruthenium(II)	Inorganic chemistry

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Related Functional Groups

Amines and Anilines

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1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[17583-40-3]
2-(Methylamino)benzonitrile
[42150-24-3]
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[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501
Signal Word:	Warning

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	136.100048391
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	136.100048391
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3