N,2-Dimethylpyridin-4-amine - CAS 61542-05-0

Name: N,2-Dimethylpyridin-4-amine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB031171
Product Name:	N,2-Dimethylpyridin-4-amine
CAS:	61542-05-0
Synonyms:	N,2-dimethyl-4-pyridinamine; N,2-dimethylpyridin-4-amine

Technical Data

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Computed Properties

IUPAC Name:	N,2-dimethylpyridin-4-amine
Description:	N,2-Dimethylpyridin-4-amine (CAS# 61542-05-0) is a useful research chemical.
Molecular Weight:	122.17
Molecular Formula:	C7H10N2
Canonical SMILES:	CC1=NC=CC(=C1)NC
InChI:	InChI=1S/C7H10N2/c1-6-5-7(8-2)3-4-9-6/h3-5H,1-2H3,(H,8,9)
InChI Key:	HCUFKIUYBRJORR-UHFFFAOYSA-N
LogP:	0.85360

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Related Functional Groups

Pyridines

[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[7356-60-7]C6H8ClN3
3-Amidinopyridine Hydrochloride
[2241983-13-9]C24H26NOD
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2020247496-A1	2,3,5-trisubstituted pyrazolo[1,5-a]pyrimidine compounds	20190604
WO-2020216669-A1	Phenyl-substituted imidazopyridine amides and use thereof	20190423
AU-2018354785-A1	Substituted imidazopyridine amides and use thereof	20171024
TW-201932462-A	Substituted imidazopyridine amides and uses thereof	20171024
WO-2019081353-A1	SUBSTITUTED IMIDAZOPYRIDINAMIDES AND THEIR USE	20171024

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:	24.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1