AG007KO1

27473-62-7 | 2-Amino-2-indancarboxylic acid

AG007KO1

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CAS Number	27473-62-7
Catalog Number	AG007KO1(AGN-PC-0JNPXQ)
Chemical Name	2-Amino-2-indancarboxylic acid
IUPAC Name	2-amino-1,3-dihydroindene-2-carboxylic acid
InChI	InChI=1S/C10H11NO2/c11-10(9(12)13)5-7-3-1-2-4-8(7)6-10/h1-4H,5-6,11H2,(H,12,13)
InChI Key	UHQFXIWMAQOCAN-UHFFFAOYSA-N
MDL Number	MFCD03419294
Molecular Formula	C10H11NO2
Molecular Weight	177.1998
NSC Number	70943
SMILES	NC1(CC2=CC=CC=C2C1)C(O)=O
Synonyms	2-aminoindane-2-carboxylic acid, 27473-62-7, 2-Amino-2-indancarboxylic acid, 2-amino-2,3-dihydro-1H-indene-2-carboxylic acid, 2-Aminoindane-2-carboxylic acid, 2-AMINOINDAN-2-CARBOXYLIC ACID, 2-Aminoindan-2-carboxylicacid, 2-Amino-indan-2-carboxylic acid, 2-amino-1,3-dihydroindene-2-carboxylic acid, CHEMBL1082953, 2-azanyl-1,3-dihydroindene-2-carboxylic acid, 1H-Indene-2-carboxylicacid, 2-amino-2,3-dihydro-, 2-amino-2-indancarboxylicacid, NSC70943, (+/-)-2-Aminoindane-2-carboxylic acid, AC1L5IQE, AC1Q50FV, AC1Q5UK7, SCHEMBL122942, 1H-Indene-2-carboxylic acid, 2-amino-2,3-dihydro-, CTK1A6241, KS-00000AHO, DTXSID00290762, 2-amino-indane-2-carboxylic acid, UHQFXIWMAQOCAN-UHFFFAOYSA-N, KS-000023LC, ZINC1696551, 2-?Aminoindan-?2-?carboxylic Acid, ANW-59497, BDBM50319693, MFCD01456491, NSC-70943, SBB016990, AKOS000278463, AC-4448, BS-9775, CA-1955, MCULE-3205190994, VZ23537, TRA-0207027, NCGC00327074-01, AJ-30306, AN-11996, BC202469, SC-52220, SY011514, TS-02460, AB0065144, DB-005911, TC-030249, FT-0080449, FT-0650878, ST50405080, 2-Amino-indan-2-carboxylic acid, AldrichCPR, EN300-51849, A50032, Z-6250, AB01322396-02, MFCD01456491 (97+%), A819084, I14-8889, Z744843458, O-Methylpallidine, D0SC5V, AR-1D8173, CID250936, RW1478, 27510-33-4, 3836-17-7,

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	177.203g/mol
Monoisotopic Mass	177.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.6

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