AG008K5W

Name: 1-Benzhydryl-3-phenoxyazetidine
Brand: Angene Chemical
SKU: AG008K5W

82622-43-3 | 1-Benzhydryl-3-phenoxyazetidine

AG008K5W

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CAS Number	82622-43-3
Catalog Number	AG008K5W(AGN-PC-0KLMT6)
Chemical Name	1-Benzhydryl-3-phenoxyazetidine
IUPAC Name	1-benzhydryl-3-phenoxyazetidine
InChI	InChI=1S/C22H21NO/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)23-16-21(17-23)24-20-14-8-3-9-15-20/h1-15,21-22H,16-17H2
InChI Key	GLAMCKIBNCIMFW-UHFFFAOYSA-N
MDL Number	MFCD01718807
Molecular Formula	C22H21NO
Molecular Weight	315.4082
SMILES	N1(CC(OC2C=CC=CC=2)C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonyms	1-benzhydryl-3-phenoxyazetidine, 82622-43-3, 1-benzhydryl-3-phenoxy-azetidine, Azetidine, 1-(diphenylmethyl)-3-phenoxy-, Maybridge2_000549, 3-Phenoxy-1-(diphenylmethyl)azetidine, AC1MDVRD, Oprea1_322882, SCHEMBL1769006, CTK3D8153, DTXSID30384709, GLAMCKIBNCIMFW-UHFFFAOYSA-N, HMS1304I21, 1-Diphenylmethyl-3-phenoxyazetidine, MFCD00277800, ZINC59601410, 1-(Diphenylmethyl)-3-phenoxyazetidine, FS-5328, MCULE-6014703772, QC-7397, 1-(diphenylmethyl)-3-phenoxy-azetidine, 1-Benzhydryl-3-phenoxyazetidine, AldrichCPR, CID2817578, 33301-41-6,

Complexity	342
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	315.162g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	315.416g/mol
Monoisotopic Mass	315.162g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	12.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5

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