(R)-2-Methyl-1,2,3,4-tetrahydroquinoline - CAS 63430-95-5

Catalog:	BB032144
Product Name:	(R)-2-Methyl-1,2,3,4-tetrahydroquinoline
CAS:	63430-95-5
Synonyms:	(2R)-2-methyl-1,2,3,4-tetrahydroquinoline; (2R)-2-methyl-1,2,3,4-tetrahydroquinoline

Technical Data

Patents

Computed Properties

IUPAC Name:	(2R)-2-methyl-1,2,3,4-tetrahydroquinoline
Description:	(R)-2-Methyl-1,2,3,4-tetrahydroquinoline (CAS# 63430-95-5 ) is a useful research chemical.
Molecular Weight:	147.22
Molecular Formula:	C10H13N
Canonical SMILES:	CC1CCC2=CC=CC=C2N1
InChI:	InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H3/t8-/m1/s1
InChI Key:	JZICUKPOZUKZLL-MRVPVSSYSA-N
LogP:	2.57120

Publication Number	Title	Priority Date
CN-109575060-B	Synthesis of spiro bisboron catalyst and application of spiro bisboron catalyst in hydrogenation reaction	20181219
CN-109336887-A	A kind of benzimidazole and chiral heterocycle class compound and its preparation method and application	20180907
US-10565015-B2	Spiroketal-based C2-symmetric scaffold for asymmetric catalysis	20170918
US-2019084995-A1	Spiroketal-Based C2-Symmetric Scaffold For Asymmetric Catalysis	20170918
WO-2015040424-A1	Tetrahydroisoquinoline compounds and their use as pyruvate dehydrogenase kinase inhibitors	20130923

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Related Functional Groups

Quinoline/Isoquinoline

[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[13676-02-3]
2-Chloro-6-methoxyquinoline

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	147.104799419
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	147.104799419
Rotatable Bond Count:	0
Topological Polar Surface Area:	12
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7