2-(4-Pyridyl)-2-propylamine - CAS 566155-76-8

Name: 2-(4-Pyridyl)-2-propylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB029423
Product Name:	2-(4-Pyridyl)-2-propylamine
CAS:	566155-76-8
Synonyms:	2-pyridin-4-yl-2-propanamine; 2-pyridin-4-ylpropan-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-pyridin-4-ylpropan-2-amine
Description:	2-(4-Pyridyl)-2-propylamine (CAS# 566155-76-8) is a useful research chemical.
Molecular Weight:	136.19
Molecular Formula:	C8H12N2
Canonical SMILES:	CC(C)(C1=CC=NC=C1)N
InChI:	InChI=1S/C8H12N2/c1-8(2,9)7-3-5-10-6-4-7/h3-6H,9H2,1-2H3
InChI Key:	RBODGSBXYRGECX-UHFFFAOYSA-N
Boiling Point:	236.847 °C at 760 mmHg
Density:	0.998 g/cm³
LogP:	1.97570

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2020165833-A1	3-(1-oxo-5-(piperidin-4-yl)isoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof	20190215
CN-113490528-A	3- (1-oxo-5- (piperidine-4-yl) isoindoline-2-yl) piperidine-2, 6-dione derivatives and uses thereof	20190215
EP-3564235-A1	Substituted aromatic n-heterocyclic compounds as inhibitors of mitogen-activated protein kinase interacting kinase 1 (mnk1) and 2 (mnk2)	20180503
US-2020078358-A1	Compounds and Methods for Treatment of Visceral Pain	20170508
EP-3464273-B1	Imidazolone compounds as human neutrophil elastase inhibitors	20160531

Complexity:	104
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