AG0026IF

178955-07-2 | 1H-Indene-2-methanamine, 2,3-dihydro-, hydrochloride (1:1)

AG0026IF

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CAS Number	178955-07-2
Catalog Number	AG0026IF(AGN-PC-0A9ZFO)
Chemical Name	1H-Indene-2-methanamine, 2,3-dihydro-, hydrochloride (1:1)
IUPAC Name	2,3-dihydro-1H-inden-2-ylmethanamine;hydrochloride
InChI	InChI=1S/C10H13N.ClH/c11-7-8-5-9-3-1-2-4-10(9)6-8;/h1-4,8H,5-7,11H2;1H
InChI Key	FBTMKYSIJBFIBH-UHFFFAOYSA-N
MDL Number	MFCD07371495
Molecular Formula	C10H14ClN
Molecular Weight	183.6779
SMILES	NCC1CC2=C(C=CC=C2)C1.[H]Cl
Synonyms	(2,3-Dihydro-1H-inden-2-yl)methanamine hydrochloride, 178955-07-2, 2,3-dihydro-1H-inden-2-ylmethanamine hydrochloride, INDAN-2-YL-METHYLAMINE HYDROCHLORIDE, 2-indanmethanamine hydrochloride, SCHEMBL1571970, FBTMKYSIJBFIBH-UHFFFAOYSA-N, 1348AJ, AKOS008139026, MCULE-4511185794, NE46149, FT-0693768, EN300-79989, Indan-2-yl-methylamine hydrochloride, AldrichCPR, F8888-5310, Z1269638468, 1H-Indene-2-methanamine, 2,3-dihydro-, hydrochloride (1:1), C10H13N.HCl, Indan-2-ylmethylamine hydrochloride, 146737-65-7,

Complexity	119
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	1
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

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