AG00GR7Q

91-61-2 | 6-Methyl-1,2,3,4-tetrahydroquinoline

AG00GR7Q

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CAS Number	91-61-2
Catalog Number	AG00GR7Q(AGN-PC-0WBQFG)
Chemical Name	6-Methyl-1,2,3,4-tetrahydroquinoline
EC Number	202-083-0
IUPAC Name	6-methyl-1,2,3,4-tetrahydroquinoline
InChI	InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
InChI Key	XOKMRXSMOHCNIX-UHFFFAOYSA-N
MDL Number	MFCD00023887
Molecular Formula	C10H13N
Molecular Weight	147.2169
NSC Number	65606
SMILES	Cc1cc2c(cc1)NCCC2
UNII	0I67838Y8K
Synonyms	6-methyl-1,2,3,4-tetrahydroquinoline, MTHQ-6 cpd, 6-Methyl-1,2,3,4-tetrahydroquinoline, 91-61-2, Civettal, 1,2,3,4-Tetrahydro-6-methylquinoline, Quinoline, 1,2,3,4-tetrahydro-6-methyl-, UNII-0I67838Y8K, Quinoline, tetrahydro-6-methyl-, XOKMRXSMOHCNIX-UHFFFAOYSA-N, MFCD00023887, 0I67838Y8K, 130870-84-7, p-Methyltetrahydroquinoline, EINECS 202-083-0, NSC 65606, ACMC-209rck, AI3-36188, AC1Q2AMO, AC1L25WQ, AC1Q2O9X, DSSTox_CID_27444, DSSTox_RID_82351, DSSTox_GSID_47444, SCHEMBL531817, CHEMBL3188227, DTXSID6047444, CTK0C1131, XOKMRXSMOHCNIX-UHFFFAOYSA-, NSC65606, ZINC1692478, Tox21_302506, 1,3,4-Tetrahydro-6-methylquinoline, 6-Methyl-1,3,4-tetrahydroquinoline, ANW-39714, BBL019131, NSC-65606, SBB027083, STK400136, AKOS000121360, FS-5625, MCULE-5069063349, CAS-91-61-2, Quinoline,2,3,4-tetrahydro-6-methyl-, 6-methyl-1,2,3,4-tetrahydro-quinoline, NCGC00256625-01, AJ-30146, AM804536, AN-24219, CJ-28238, SC-58173, DB-057265, TR-028859, FT-0621207, H2991, M1302, ST45123217, A845719, F2190-0535, I14-112953, Z285139260, InChI=1/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3, 6-METHYLQUINOLINE, C10H13N, CID66678, AR-1H2113, C10-H13-N, 1,2,3,4-tetrahydro-6-methylquinolin, Quinolina, 1,2,3,4-tetrahidro-6-metil-, 1,2,3,4 - tetrahydro - 6 - methylquinoline, 91-62-3, 97-53-0,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.105g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	147.221g/mol
Monoisotopic Mass	147.105g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code

Certificate of Analysis

Lot Number