AG00E3AS

Name: 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine
Brand: Angene Chemical
SKU: AG00E3AS

46180-98-7 | 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine

AG00E3AS

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	46180-98-7
Catalog Number	AG00E3AS(AGN-PC-0NI6PM)
Chemical Name	7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine
IUPAC Name	7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
InChI	InChI=1S/C11H15NO/c1-13-10-5-6-11-9(8-10)4-2-3-7-12-11/h5-6,8,12H,2-4,7H2,1H3
InChI Key	ISVWMDYPHDMFME-UHFFFAOYSA-N
MDL Number	MFCD09026876
Molecular Formula	C11H15NO
Molecular Weight	177.2429
SMILES	COC1=CC2=C(NCCCC2)C=C1
Synonyms	46180-98-7, 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine, 7-methoxy-2,3,4,5-tetrahydro-1h-benzo[b]azepine, SCHEMBL2778234, ISVWMDYPHDMFME-UHFFFAOYSA-N, 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine 1HCl salt, ZINC19795749, AKOS024058094, MCULE-5958587009, NE27361, 7-Methoxy-2,3,4,5-tetrahydro-1H-benzazepine, Z1552004918,

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	2.6

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