N-Benzyl-N-methyl-2-pyridinamine-3-D - CAS 2122799-85-1

Catalog:	BB016708
Product Name:	N-Benzyl-N-methyl-2-pyridinamine-3-D
CAS:	2122799-85-1
Synonyms:	N-methyl-N-(phenylmethyl)-2-pyridinamine; N-benzyl-N-methylpyridin-2-amine

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	N-benzyl-N-methylpyridin-2-amine
Description:	N-Benzyl-N-methyl-2-pyridinamine-3-D (CAS# 2122799-85-1 ) is a useful research chemical.
Molecular Weight:	199.27
Molecular Formula:	C13H13N2D
Canonical SMILES:	CN(CC1=CC=CC=C1)C2=CC=CC=N2
InChI:	InChI=1S/C13H14N2/c1-15(13-9-5-6-10-14-13)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
InChI Key:	RVIFMDAMYNWNJV-UHFFFAOYSA-N

Publication Number	Title	Priority Date
CN-109563073-A	For treating to 5-HT1AThe serotonergic of receptor control adjusts the compound of sensitive disease	20160624
KR-20180096731-A	Oxidative curing type coating composition	20151218
US-10343992-B2	1-cyano-pyrrolidine compounds as USP30 inhibitors	20150330
US-10689345-B2	1-cyano-pyrrolidine compounds as USP30 inhibitors	20150330
US-2018086708-A1	1-cyano-pyrrolidine compounds as usp30 inhibitors	20150330

PMID	Publication Date	Title	Journal
11767084	20011201	A practical preparation of methyl 2-methoxy-6-methylaminopyridine-3-carboxylate from 2,6-dichloro-3-trifluoromethylpyridine	Chemical & pharmaceutical bulletin

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Related Functional Groups

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[942206-23-7]
2,5-Dichloro-3-iodopyridine
[1261365-99-4]
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[856848-33-4]
2-Amino-4,5-dibromopyridine
[2122800-15-9]
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine

Complexity:	175
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.115698455
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	198.115698455
Rotatable Bond Count:	3
Topological Polar Surface Area:	16.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8