AG009PQI

Name: 1-(aminomethyl)-2,3-dihydro-1H-inden-1-ol
Brand: Angene Chemical
SKU: AG009PQI

103791-35-1 | 1-(aminomethyl)-2,3-dihydro-1H-inden-1-ol

AG009PQI

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CAS Number	103791-35-1
Catalog Number	AG009PQI(AGN-PC-0014TD)
Chemical Name	1-(aminomethyl)-2,3-dihydro-1H-inden-1-ol
IUPAC Name	1-(aminomethyl)-2,3-dihydroinden-1-ol
InChI	InChI=1S/C10H13NO/c11-7-10(12)6-5-8-3-1-2-4-9(8)10/h1-4,12H,5-7,11H2
InChI Key	STXJWRAZXHJWQO-UHFFFAOYSA-N
MDL Number	MFCD09035272
Molecular Formula	C10H13NO
Molecular Weight	163.2163
SMILES	NCC1(C2=C(C=CC=C2)CC1)O
Synonyms	103791-35-1, 1-(aminomethyl)-2,3-dihydro-1H-inden-1-ol, 1-(1-hydroxyindanyl)methylamine, 1-hydroxyindanylmethylamine, 1-aminomethyl-1-hydroxyindan, 1-Aminomethyl-1-hydroxy-indan, SCHEMBL9499577, CTK8G4767, STXJWRAZXHJWQO-UHFFFAOYSA-N, AKOS004123109, AKOS022221155, MCULE-7415410919, NE22625, VU0494894-1, 1H-Inden-1-ol, 1-(aminomethyl)-2,3-dihydro-, F2189-0579,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.1g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	163.22g/mol
Monoisotopic Mass	163.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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