AG0091RS

1187929-87-8 | 5,6,7,8-Tetrahydro-quinolin-8-ylamine dihydrochloride

AG0091RS

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CAS Number	1187929-87-8
Catalog Number	AG0091RS(AGN-PC-0WAAX4)
Chemical Name	5,6,7,8-Tetrahydro-quinolin-8-ylamine dihydrochloride
IUPAC Name	5,6,7,8-tetrahydroquinolin-8-amine;dihydrochloride
InChI	InChI=1S/C9H12N2.2ClH/c10-8-5-1-3-7-4-2-6-11-9(7)8;;/h2,4,6,8H,1,3,5,10H2;2*1H
InChI Key	DTETYNWEDVEEFT-UHFFFAOYSA-N
MDL Number	MFCD11506266
Molecular Formula	C9H14Cl2N2
Molecular Weight	221.1269
SMILES	NC1CCCC2=C1N=CC=C2.[H]Cl.[H]Cl
Synonyms	1187929-87-8, 5,6,7,8-Tetrahydroquinolin-8-amine dihydrochloride, 5,6,7,8-TETRAHYDROQUINOLIN-8-AMINE 2HCL, 5,6,7,8-TETRAHYDRO-QUINOLIN-8-YLAMINE DIHYDROCHLORIDE, AK145925, SCHEMBL14975648, DTXSID00696144, DTETYNWEDVEEFT-UHFFFAOYSA-N, KS-00000S3T, 3020AJ, MFCD11506266, AKOS022178647, DS-8366, AB0075230, AX8266693, Z-6540, 5,6,7,8-Tetrahydroquinolin-8-amine--hydrogen chloride (1/2), C9H12N2.2HCl, (R)-5,6,7,8-tetrahydroquinolin-8-amine dihydrochloride, (S)-5,6,7,8-Tetrahydroquinolin-8-amine dihydrochloride, 865303-57-7, N/A,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	220.053g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	221.125g/mol
Monoisotopic Mass	220.053g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^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

Certificate of Analysis

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