AG002IM1

206660-72-2 | Cyclobutanamine, 3-(phenylmethoxy)-, cis-

Chemical structure of Cyclobutanamine, 3-(phenylmethoxy)-, cis-, CAS 206660-72-2
AG002IM1
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sdsCOA

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CAS Number 206660-72-2
Catalog Number AG002IM1(AGN-PC-0O7M93)
Chemical Name Cyclobutanamine, 3-(phenylmethoxy)-, cis-
IUPAC Name 3-phenylmethoxycyclobutan-1-amine
InChI InChI=1S/C11H15NO/c12-10-6-11(7-10)13-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2
InChI Key GYSQDBGCDZWPMQ-UHFFFAOYSA-N
MDL Number MFCD16660354
Molecular Formula C11H15NO
Molecular Weight 177.2429
SMILES N[C@H]1C[C@@H](OCC2=CC=CC=C2)C1
Synonyms
cis-3-(Benzyloxy)cyclobutanamine, trans-3-(Benzyloxy)cyclobutanamine, 3-(BENZYLOXY)CYCLOBUTANAMINE, 206660-72-2, 905821-36-5, 92146-77-5, 3-Benzyloxy-cyclobutylamine, 3-(benzyloxy)cyclobutan-1-amine, trans-3-(Benzyloxy)-cyclobutyl amine, (3-Benzyloxycyclobutyl)amine, Cyclobutanamine, 3-(phenylmethoxy)-, cis-, PubChem17643, 3-Benzyloxycyclobutylamine, cis-3-Benzyloxycyclobutylamine, rac 3-benzyloxy-cyclobutylamine, SCHEMBL2633959, SCHEMBL3828230, trans-3-Benzyloxycyclobutylamine, SCHEMBL11900955, CTK8C0980, 3-(Benzyloxy)cyclobutane-1-amine, GYSQDBGCDZWPMQ-PHIMTYICSA-N, GYSQDBGCDZWPMQ-UHFFFAOYSA-N, GYSQDBGCDZWPMQ-XYPYZODXSA-N, Cyclobutanamine,3-(phenylmethoxy)-, 5562AC, ANW-65622, cis-3-(Benzyloxy)cyclobutan-1-amine, Cyclobutanamine, 3-(phenylmethoxy)-, MFCD16660354, MFCD16660373, QC-850, ZINC38856712, AKOS014312185, ZINC100089527, ZINC100089537, PB13706, PB15245, SB22485, 3beta-(Benzyloxy)cyclobutan-1beta-amine, KS-0000045L, AJ-96988, AS-41598, AS-41638, AB0080271, AB1006286, DB-031160, TC-063657, CS-0047820, CS-0049738, FT-0686230, KS-00000824, M111005, M111007, M111008, null, cis-3-(Benzyloxy)cyclobutamine, C11H15NO, trans-3-(Benzyloxy)cyclobutamine, A10923,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited