AG00865B

10305-73-4 | (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride

AG00865B

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	10305-73-4
Catalog Number	AG00865B(AGN-PC-0NVINM)
Chemical Name	(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride
IUPAC Name	(1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride
InChI	InChI=1S/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/m1./s1
InChI Key	RHAAGWRBIVCBSY-SBSPUUFOSA-N
MDL Number	MFCD11100854
Molecular Formula	C9H12ClN
Molecular Weight	169.6513
SMILES	N[C@@H]1CCC2=C1C=CC=C2.[H]Cl
Synonyms	10305-73-4, (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride, (R)-(-)-1-Aminoindane hydrochloride, (R)-1-aminoindane hydrochloride, (1R)-2,3-dihydro-1H-inden-1-amine hydrochloride, (R)-(-)-1-Aminoindanehydrochloride, (1R)-2,3-Dihydro-1H-inden-1-ylamine hydrochloride, 1H-Inden-1-amine, 2,3-dihydro-, hydrochloride, (R)-, (S)-1-Aminoindane Hydrochloride, hydroxy ethyl piperazine, (r)-1-aminoindane hcl, KSC496G2T, (S)-1-AminoindaneHydrochloride, SCHEMBL1947318, CTK3J6329, DTXSID80494786, (R)-Indan-1-ylamine hydrochloride, R-(-)-1-Aminoindan hydrochloride, BCP14221, KS-000009KK, MFCD11100854, SBB070154, (r)-(-)-1-indanamine hydrochloride, (R)-(-)-1-AMINOINDANE HCL, AKOS015849333, AKOS015915302, AC-5905, AM84311, CA-1619, CS-W005779, LS30488, r-(-)-1-aminoindan hydrochloride salt, RTR-000709, (1r)-(-)-1-aminoindane hydrochloride, KS-00000L16, BR-44891, SC-19800, TS-02307, AB0034481, DB-024362, ST2414428, TR-000709, FT-0660461, TL80090960, X8642, S-2201, 305A734, I14-5913, Z1741972748, (1R)-2,3-Dihydro-1H-inden-1-amine--hydrogen chloride (1/1), 2-Piperazinoethanol, Piperazine-1-ethanol, C9H12ClN, ACN-026823, CS-M-57420, 10277-74-4, 32457-23-1,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	169.066g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	169.652g/mol
Monoisotopic Mass	169.066g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
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