6-Methyl-2-picolylmethylamine - CAS 6971-57-9

Catalog:	BB033939
Product Name:	6-Methyl-2-picolylmethylamine
CAS:	6971-57-9
Synonyms:	N-methyl-1-(6-methyl-2-pyridinyl)methanamine; N-methyl-1-(6-methylpyridin-2-yl)methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-methyl-1-(6-methylpyridin-2-yl)methanamine
Description:	6-Methyl-2-picolylmethylamine (CAS# 6971-57-9) is a useful research chemical.
Molecular Weight:	136.19
Molecular Formula:	C8H12N2
Canonical SMILES:	CC1=NC(=CC=C1)CNC
InChI:	InChI=1S/C8H12N2/c1-7-4-3-5-8(10-7)6-9-2/h3-5,9H,6H2,1-2H3
InChI Key:	NQMUUQGZZLWYGM-UHFFFAOYSA-N
Boiling Point:	190.8 °C at 760 mmHg
Density:	0.968 g/cm³
MDL:	MFCD00023514
LogP:	1.50030

Publication Number	Title	Priority Date
WO-2020150675-A1	Compounds and uses thereof	20190118
EP-3699179-A1	Pyrazolyl-containing tricyclic derivative, preparation method therefor and use thereof	20171019
WO-2019045006-A1	Morphinan derivatives	20170831
JP-WO2019045006-A1	Morhinan derivative	20170831
EP-3630768-A1	(hetero)arylalkylamino-pyrazolopyridazine derivatives having multimodal activity against pain	20170530

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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
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[6397-33-7]
2-(Isopropylthio)aniline
[1431970-24-9]
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride

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, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	93.3
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:	2
Topological Polar Surface Area:	24.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7