AG003GL8

1187927-49-6 | 2-Benzyl-octahydro-pyrrolo[3,4-c]pyridine dihydrochloride

AG003GL8

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CAS Number	1187927-49-6
Catalog Number	AG003GL8(AGN-PC-0WAFSM)
Chemical Name	2-Benzyl-octahydro-pyrrolo[3,4-c]pyridine dihydrochloride
IUPAC Name	2-benzyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;dihydrochloride
InChI	InChI=1S/C14H20N2.2ClH/c1-2-4-12(5-3-1)9-16-10-13-6-7-15-8-14(13)11-16;;/h1-5,13-15H,6-11H2;2*1H
InChI Key	DLCFKBJYCLAGNU-UHFFFAOYSA-N
MDL Number	MFCD11858531
Molecular Formula	C14H22Cl2N2
Molecular Weight	289.2439
SMILES	Cl.Cl.C(N1CC2CCNCC2C1)C1=CC=CC=C1
Synonyms	1187927-49-6, 2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine Dihydrochloride, 2-BENZYLOCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE 2HCL, 2-Benzyl-octahydro-pyrrolo[3,4-c]pyridine dihydrochloride, KS-00000E9R, 1574AJ, MFCD11858531, AKOS025243884, TRA0016424, AS-42531, SY030007, FT-0720954, Z-7701, MFCD11858531 (95+%), 2-Benzyl-octahydro-pyrrolo[3,4-cpyridine dihydrochloride, 2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridineDihydrochloride, 2-benzyl-octahydro-1H-pyrrolo[3,4-c]pyridine dihydrochloride, C14H20N2.2HCl,

Complexity	223
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	288.116g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	289.244g/mol
Monoisotopic Mass	288.116g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

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