AG006ABT

Name: 6-Bromo-2,3-dihydrobenzofuran-3-amine
Brand: Angene Chemical
SKU: AG006ABT

944709-63-1 | 6-Bromo-2,3-dihydrobenzofuran-3-amine

AG006ABT

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CAS Number	944709-63-1
Catalog Number	AG006ABT(AGN-PC-0782L5)
Chemical Name	6-Bromo-2,3-dihydrobenzofuran-3-amine
IUPAC Name	6-bromo-2,3-dihydro-1-benzofuran-3-amine
InChI	InChI=1S/C8H8BrNO/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-3,7H,4,10H2
InChI Key	VXHJNJHULJJTSD-UHFFFAOYSA-N
MDL Number	MFCD09702001
Molecular Formula	C8H8BrNO
Molecular Weight	214.0592
SMILES	c1cc2c(cc1Br)OCC2N
Synonyms	6-BROMO-2,3-DIHYDROBENZOFURAN-3-AMINE, 944709-63-1, 6-BROMO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE, (R)-6-Bromo-2,3-dihydrobenzofuran-3-amine, (S)-6-Bromo-2,3-dihydrobenzofuran-3-amine, 1213977-49-1, 1228568-69-1, SCHEMBL12501526, CTK8C1335, DTXSID80659994, VXHJNJHULJJTSD-UHFFFAOYSA-N, ACT10671, ANW-66290, AKOS015835980, AB51059, AN-26184, AS-38586, 3-Benzofuranamine, 6-bromo-2,3-dihydro-, DB-079897, TR-027824, FT-0746778, X-2716, (rac)-6-bromo-2,3-dihydro-benzofuran-3-ylamine, 6-BROMO-2,3-DIHYDRO-3-BENZOFURANAMINE, 885280-79-5,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.979g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.062g/mol
Monoisotopic Mass	212.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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