AG000IAW

1191908-38-9 | 1H-Inden-1-amine, 6-chloro-2,3-dihydro-, hydrochloride (1:1)

AG000IAW

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CAS Number	1191908-38-9
Catalog Number	AG000IAW(AGN-PC-0WAMLM)
Chemical Name	1H-Inden-1-amine, 6-chloro-2,3-dihydro-, hydrochloride (1:1)
IUPAC Name	6-chloro-2,3-dihydro-1H-inden-1-amine;hydrochloride
InChI	InChI=1S/C9H10ClN.ClH/c10-7-3-1-6-2-4-9(11)8(6)5-7;/h1,3,5,9H,2,4,11H2;1H
InChI Key	OCGZLBIOLHMGRO-UHFFFAOYSA-N
MDL Number	MFCD08544166
Molecular Formula	C9H11Cl2N
Molecular Weight	204.0963
SMILES	NC1CCC2=C1C=C(Cl)C=C2.[H]Cl
Synonyms	1191908-38-9, 6-Chloro-2,3-dihydro-1H-inden-1-amine hydrochloride, 6-Chloroindan-1-amine hydrochloride, AK-36062, SCHEMBL1272912, CTK8C4627, OCGZLBIOLHMGRO-UHFFFAOYSA-N, KS-00000KP2, 3277AA, ANW-72515, MFCD08544166, AKOS016007618, DS-12825, TC-161260, ST24045256, 6-chloro-2,3-dihydro-1H-inden-1-amine HCl, 6-chloro-indan-1-ylamine hydrochloride, AldrichCPR, Z2692095081, 1H-Inden-1-amine, 6-chloro-2,3-dihydro-, hydrochloride (1:1), C9H11Cl2N, 6-Chloroindan-1-aminehydrochloride, 67120-38-1,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.027g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	204.094g/mol
Monoisotopic Mass	203.027g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^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

Lot Number