AG00AOPL

163061-73-2 | (1R,2R)-(-)-trans-1-Amino-2-indanol

AG00AOPL

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CAS Number	163061-73-2
Catalog Number	AG00AOPL(AGN-PC-0O4NNP)
Chemical Name	(1R,2R)-(-)-trans-1-Amino-2-indanol
IUPAC Name	(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
InChI	InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1
InChI Key	LOPKSXMQWBYUOI-RKDXNWHRSA-N
MDL Number	MFCD08275447
Molecular Formula	C9H11NO
Molecular Weight	149.1897
SMILES	O[C@H]1[C@H](N)C2=C(C=CC=C2)C1
UNII	C44ZZ4E55A
Synonyms	(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol, 163061-73-2, Trans-1-amino-2-indanol, (1R,2R)-(-)-trans-1-Amino-2-indanol, (1R,2R)-(-)-1-Amino-2-indanol, (1r,2r)-1-aminoindan-2-ol, 13286-59-4, (1R,2R)-1-amino-2-indanol, UNII-C44ZZ4E55A, (1R,2R)-(-)-1-Amino-2-hydroxyindan, C44ZZ4E55A, trans-1-Amino-2,3-dihydro-1H-inden-2-ol, 140632-19-5, 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2R)-rel-, 1beta-Aminoindan-2alpha-ol, AC1OC2C6, SCHEMBL192072, (-)-trans-1-Amino-2-indanol, CTK0H3979, LOPKSXMQWBYUOI-RKDXNWHRSA-N, ZINC154812, (+/-)-trans-1-amino-2-indanol, (1r,2r)-1-amino-2-hydroxyindane, 1-Amino-2-indanol, trans-(-)-, KS-000014WH, 8281AA, ANW-22025, MFCD08275447, 1-Amino-2-indanol, trans-(+/-)-, AKOS015854133, FS-5239, RTR-006981, AJ-13389, AN-31142, SC-69617, AB1011445, TR-006981, (1r,2r)-(-)-trans-1-amino-2-indanol 97%, (1R,2R)-(-)-trans-1-Amino-2-indanol, 97%, (1R,2R)-1-azanyl-2,3-dihydro-1H-inden-2-ol, 632A195, A810438, Rel-(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol, 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2R)-, I14-38555, I14-38573, UNII-C9U54KL6PO component LOPKSXMQWBYUOI-RKDXNWHRSA-N, UNII-GR105QQ4EB component LOPKSXMQWBYUOI-RKDXNWHRSA-N, Aminoindanol, UNII-C9U54KL6PO, C9U54KL6PO, C9H11NO, ACN-047865, CID6931154, A2306, 126456-43-7,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	149.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	149.193g/mol
Monoisotopic Mass	149.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number