AG003EGV

4965-09-7 | 1-Methyl-1,2,3,4-tetrahydroisoquinoline

AG003EGV

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CAS Number	4965-09-7
Catalog Number	AG003EGV(AGN-PC-004C7A)
Chemical Name	1-Methyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name	1-methyl-1,2,3,4-tetrahydroisoquinoline
InChI	InChI=1S/C10H13N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-5,8,11H,6-7H2,1H3
InChI Key	QPILYVQSKNWRDD-UHFFFAOYSA-N
MDL Number	MFCD00798989
Molecular Formula	C10H13N
Molecular Weight	147.2169
SMILES	CC1c2c(CCN1)cccc2
Synonyms	1-M-THIQ, 1-methyl-1,2,3,4-tetrahydroisoquinoline, N-methyl-1,2,3,4-tetrahydroisoquinoline, 1-Methyl-1,2,3,4-tetrahydroisoquinoline, 4965-09-7, 1-M-Thiq, 1-Methyl-1,2,3,4-tetrahydro-isoquinoline, CHEMBL95456, Isoquinoline, tetrahydromethyl-, n-methyl,tetrahydro-isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-methyl-, C10H13N, QPILYVQSKNWRDD-UHFFFAOYSA-N, MFCD00798989, 1,2,3,4-Tetrahydro-1-methylisoquinoline, 1MeTIQ, PubChem13018, ACMC-1AKTB, AC1L3NNM, AC1Q1HJZ, KSC179E4N, SCHEMBL327738, KS-00000DJV, CHEBI:125372, ACT04902, BCP14751, ANW-13940, BBL102835, BDBM50023309, STL556643, AKOS011661203, AB07224, AC-8271, AN-8145, CS-W002686, LS21138, MCULE-6769787019, RL03819, RP21166, RP21167, RTC-020342, TRA0002075, AK-29302, AM803958, AS-18380, BC226194, BR-29302, SC-53616, SY027949, DB-071023, LS-175113, ST2408801, TX-017863, 4CH-007911, FT-0645680, M2606, W6516, S-4236, 1-Methyl-1,2,3,4-tetrahydroisoquinoline, 97%, MFCD00798989 (97+%), 965M097, I14-9891, J-200126, J-650341, BRD-A17081056-001-01-9, Z1443588952, 1-METHYLISOQUINOLINE, N-Methyl-1,2,3,4-tetrahydroisoquinoline, ACN-S002394, CID92214, (S)-1-methyl-1,2,3,4-tetrahydroisoquinoline, AR-1C4306, (1R)-1-Methyl-1,2,3,4-tetrahydroisoquinoline, (R)-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE, C050386, 64982-61-2, 84010-66-2, 1721-93-3, 1612-65-3, 5284-04-8,

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	1
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number