AG008Z1M

111635-08-6 | 1-Methyl-1,2,3,4-tetrahydroisoquinoline, HCl

AG008Z1M

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CAS Number	111635-08-6
Catalog Number	AG008Z1M(AGN-PC-0I3ZTZ)
Chemical Name	1-Methyl-1,2,3,4-tetrahydroisoquinoline, HCl
IUPAC Name	1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
InChI	InChI=1S/C10H13N.ClH/c1-8-10-5-3-2-4-9(10)6-7-11-8;/h2-5,8,11H,6-7H2,1H3;1H
InChI Key	CFEGVJOLMOPMHU-UHFFFAOYSA-N
MDL Number	MFCD17977125
Molecular Formula	C10H14ClN
Molecular Weight	183.6779
SMILES	Cl.CC2C1=CC=CC=C1CCN2
Synonyms	1-methyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride, 111635-08-6, 1-methyl-1,2,3,4-tetrahydroisoquinoline HCl, CFEGVJOLMOPMHU-UHFFFAOYSA-N, AC1Q39LH, SCHEMBL2262788, DTXSID80431035, KS-00000P3L, ANW-49895, MFCD17977125, AKOS015920087, AK-57161, AS-30668, BR-57161, AB0034769, TC-138640, TX-012826, 4CH-010859, ST24021332, X8977, EN300-70847, 1-Methyl-1,2,3,4-tetrahydroisoquinoline, HCl, S-3860, 1-methyl-1,2,3,4-tetrahydro-isoquinolinehydrochloride, C10H14ClN, CID9812950, (R)-1-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, (S)-1-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 64982-62-3, 84010-67-3,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.081g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	183.679g/mol
Monoisotopic Mass	183.081g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

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