AG001YDM

Name: 3-amino-2,3-dihydro-1H-inden-5-ol
Brand: Angene Chemical
SKU: AG001YDM

168902-76-9 | 3-amino-2,3-dihydro-1H-inden-5-ol

AG001YDM

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CAS Number	168902-76-9
Catalog Number	AG001YDM(AGN-PC-002UYI)
Chemical Name	3-amino-2,3-dihydro-1H-inden-5-ol
IUPAC Name	3-amino-2,3-dihydro-1H-inden-5-ol
InChI	InChI=1S/C9H11NO/c10-9-4-2-6-1-3-7(11)5-8(6)9/h1,3,5,9,11H,2,4,10H2
InChI Key	MOUPGBDOLGDVNW-UHFFFAOYSA-N
MDL Number	MFCD04972515
Molecular Formula	C9H11NO
Molecular Weight	149.1897
SMILES	NC1C2=C(C=CC(=C2)O)CC1
Synonyms	168902-76-9, 6-HYDROXY-1-AMINOINDAN, 3-amino-2,3-dihydro-1H-inden-5-ol, 1H-Inden-5-ol, 3-amino-2,3-dihydro-, 3-aminoindan-5-ol, PubChem23073, 1-amino-6-hydroxyindan, AMIN0004, SCHEMBL1370804, CTK4D3146, DTXSID90564883, MOUPGBDOLGDVNW-UHFFFAOYSA-N, AKOS006293210, 1H-Inden-5-ol,3-amino-2,3-dihydro, 1H-Inden-5-ol,3-amino-2,3-dihydro-, AN-30878, DB-064714, FT-0711105, 902A769, I14-37761, Z2568751828, 133497-57-1, (R)-3-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL, (S)-3-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL, 1213899-46-7, 169105-01-5,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	1
Undefined Bond Stereocenter Count	0
XLogP3	0.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited