2-(1-Aminoethyl)pyridine - CAS 42088-91-5

Catalog:	BB025039
Product Name:	2-(1-Aminoethyl)pyridine
CAS:	42088-91-5
Synonyms:	1-pyridin-2-ylethanamine

Technical Data

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Computed Properties

IUPAC Name:	1-pyridin-2-ylethanamine
Description:	2-(1-Aminoethyl)pyridine (CAS# 42088-91-5) is a useful research chemical.
Molecular Weight:	122.17
Molecular Formula:	C7H10N2
Canonical SMILES:	CC(C1=CC=CC=N1)N
InChI:	InChI=1S/C7H10N2/c1-6(8)7-4-2-3-5-9-7/h2-6H,8H2,1H3
InChI Key:	PDNHLCRMUIGNBV-UHFFFAOYSA-N
Boiling Point:	194.5 °C at 760 mmHg
Purity:	95 %
Density:	1.018 g/cm³
MDL:	MFCD05215238
LogP:	1.80160

Publication Number	Title	Priority Date
WO-2021113669-A1	Cannabinoids and uses thereof	20191204
WO-2021113409-A1	Transdermal penetration by modulating epithelial junctions	20191202
WO-2021108427-A1	Excipient compounds for biopolymer formulations	20191126
EP-3819398-A1	Electroless copper plating and counteracting passivation	20191111
US-2021140051-A1	Electroless copper plating and counteracting passivation	20191111

PMID	Publication Date	Title	Journal
12767196	20030602	Investigations into the interactions between DNA and conformationally constrained pyridylamineplatinum(II) analogues of AMD473	Inorganic chemistry

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Related Functional Groups

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde

Pyridines

[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[4926-28-7]
2-Bromo-4-methylpyridine
[144584-32-7]
3-Bromo-2,4-dichloropyridine
[19840-44-9]
5-Bromo-1,6-dihydro-6-oxo-3-pyridinecarbonitrile
[1011398-65-4]
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
[2092299-60-8]
6-Chloro-3-cyclopropylpicolinonitrile

GHS Hazard Statement:	H301 (88.89%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	83
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	122.084398327
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	122.084398327
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1