AG00DHX4

53899-17-5 | 8-Methoxy-1,2,3,4-tetrahydroquinoline

AG00DHX4

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CAS Number	53899-17-5
Catalog Number	AG00DHX4(AGN-PC-0LOCHP)
Chemical Name	8-Methoxy-1,2,3,4-tetrahydroquinoline
IUPAC Name	8-methoxy-1,2,3,4-tetrahydroquinoline
InChI	InChI=1S/C10H13NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2,4,6,11H,3,5,7H2,1H3
InChI Key	ZPRWUIXDTQZKJO-UHFFFAOYSA-N
MDL Number	MFCD18448529
Molecular Formula	C10H13NO
Molecular Weight	163.2163
SMILES	COC1=CC=CC2=C1NCCC2
Synonyms	8-methoxy-1,2,3,4-tetrahydroquinoline, 53899-17-5, 8-methoxy-1,2,3,4-tetrahydro-quinoline, ZPRWUIXDTQZKJO-UHFFFAOYSA-N, 8-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide, ZERO/004848, AC1NP9E8, AC1Q47CU, SCHEMBL2333682, CTK1G8826, DTXSID90409447, ALBB-026195, ANW-75378, MFCD07800307, SBB013010, STK664173, ZINC11535884, AKOS000124110, MCULE-8645850920, NE27879, TRA-0184344, AJ-59796, BS-13636, ST093054, DB-071756, TC-164123, FT-0648617, Quinoline, 1,2,3,4-tetrahydro-8-methoxy-, EN300-35216, A1-02968, F8889-6059, quinoline, 1,2,3,4-tetrahydro-8-methoxy-, hydrobromide, 8-Methoxyquinoline, CID5200345, T0285, 210169-54-3,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.1g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.22g/mol
Monoisotopic Mass	163.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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