AG002RZ7

2617-98-3 | Quinoline, 5,6,7,8-tetrahydro-2-methyl-

AG002RZ7

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CAS Number	2617-98-3
Catalog Number	AG002RZ7(AGN-PC-0NI61C)
Chemical Name	Quinoline, 5,6,7,8-tetrahydro-2-methyl-
IUPAC Name	2-methyl-5,6,7,8-tetrahydroquinoline
InChI	InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h6-7H,2-5H2,1H3
InChI Key	AUSMPOZTRKHFPG-UHFFFAOYSA-N
MDL Number	MFCD00191581
Molecular Formula	C10H13N
Molecular Weight	147.2169
SMILES	CC1=NC2=C(CCCC2)C=C1
Synonyms	2-methyl-5,6,7,8-tetrahydroquinoline, 2617-98-3, 5,6,7,8-Tetrahydroquinaldine, 5,6,7,8-Tetrahydro-2-methylquinoline, Quinoline, 5,6,7,8-tetrahydromethyl-, 2-methyl-5,6,7,8-tetrahydro-quinoline, 5.6.7.8-tetrahydro-quinaldine, PubChem5920, ACMC-1CIQV, SCHEMBL4056257, 5.6.7.8-Tetrahydro-chinaldin, DTXSID30481449, AUSMPOZTRKHFPG-UHFFFAOYSA-N, KS-000017GK, ANW-75086, MFCD00191581, ZINC21991866, AKOS015891506, ACM2617983, AM84847, FCH1116153, TRA0067249, TRA0099962, VQ10128, AC-19075, AJ-79734, AK-86841, CC-11407, I670, AX8000188, DB-046877, Quinoline, 5,6,7,8-tetrahydro-2-methyl-, TC-163831, FT-0634400, ST24040851, A818295, C-02560, I02-0456, Quinaldine, C10H13N, T1408,

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	0
Isotope Atom Count	0
Molecular Weight	147.221g/mol
Monoisotopic Mass	147.105g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H315-H319
Packing Group
Precautionary statements	P210-P305+P351+P338
UN Code

Certificate of Analysis

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