AG00IGMR

Name: Azetidine, 1-(diphenylmethyl)-3-phenyl-
Brand: Angene Chemical
SKU: AG00IGMR

913814-30-9 | Azetidine, 1-(diphenylmethyl)-3-phenyl-

AG00IGMR

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CAS Number	913814-30-9
Catalog Number	AG00IGMR(AGN-PC-00STN9)
Chemical Name	Azetidine, 1-(diphenylmethyl)-3-phenyl-
IUPAC Name	1-benzhydryl-3-phenylazetidine
InChI	InChI=1S/C22H21N/c1-4-10-18(11-5-1)21-16-23(17-21)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22H,16-17H2
InChI Key	PAXDHGAELYIMBD-UHFFFAOYSA-N
MDL Number	MFCD16622779
Molecular Formula	C22H21N
Molecular Weight	299.4088
SMILES	N1(C(C2=CC=CC=C2)C3=CC=CC=C3)CC(C4=CC=CC=C4)C1
Synonyms	1-Benzhydryl-3-phenylazetidine, 913814-30-9, 1-benzhydryl-3-phenylazetane, 1-(diphenylmethyl)-3-phenylazetidine, Azetidine, 1-(diphenylmethyl)-3-phenyl-, benzhydrylphenylazetane, SCHEMBL1740290, CTK5J6076, DTXSID70582106, PAXDHGAELYIMBD-UHFFFAOYSA-N, KS-000024CZ, MFCD16622779, ZINC35061596, AKOS015839073, DE-0211, RP16060, AJ-90641, AK138197, AX8259746, TR-071210, 4CH-022419, FT-0756249, ST24037749, C-4377, ACN-030696,

Complexity	323
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	299.167g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	299.417g/mol
Monoisotopic Mass	299.167g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	3.2A^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