AG00IFZH

Name: 6-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Brand: Angene Chemical
SKU: AG00IFZH

90047-53-3 | 6-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine

AG00IFZH

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CAS Number	90047-53-3
Catalog Number	AG00IFZH(AGN-PC-00O8MJ)
Chemical Name	6-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine
IUPAC Name	6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
InChI	InChI=1S/C11H15NO/c1-13-11-4-2-3-9-5-7-12-8-6-10(9)11/h2-4,12H,5-8H2,1H3
InChI Key	XLOJPRJMBDTXTC-UHFFFAOYSA-N
MDL Number	MFCD14706561
Molecular Formula	C11H15NO
Molecular Weight	177.2429
SMILES	COC1=C2C(CCNCC2)=CC=C1
Synonyms	90047-53-3, 6-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine, 6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine, 1H-3-Benzazepine, 2,3,4,5-tetrahydro-6-methoxy-, SCHEMBL506134, DTXSID70551236, XLOJPRJMBDTXTC-UHFFFAOYSA-N, 4968AC, ZINC34169964, AKOS016011580, NE28755, AJ-87285, F8889-7076, Z1913661150, C11H15NO,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.115g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	177.247g/mol
Monoisotopic Mass	177.115g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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