AG000UX7

Name: 1-Benzylazetidin-3-Amine Dihydrochloride
Brand: Angene Chemical
SKU: AG000UX7

1307683-81-3 | 1-Benzylazetidin-3-Amine Dihydrochloride

AG000UX7

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CAS Number	1307683-81-3
Catalog Number	AG000UX7(AGN-PC-09TPFG)
Chemical Name	1-Benzylazetidin-3-Amine Dihydrochloride
IUPAC Name	1-benzylazetidin-3-amine;dihydrochloride
InChI	InChI=1S/C10H14N2.2ClH/c11-10-7-12(8-10)6-9-4-2-1-3-5-9;;/h1-5,10H,6-8,11H2;2*1H
InChI Key	HSJBWUKPJLINKN-UHFFFAOYSA-N
MDL Number	MFCD16293358
Molecular Formula	C10H16Cl2N2
Molecular Weight	235.1534
SMILES	Cl.Cl.NC1CN(CC2=CC=CC=C2)C1
Synonyms	1-benzylazetidin-3-amine dihydrochloride, 1307683-81-3, 1-benzylazetidin-3-amine;dihydrochloride, 1-BENZYLAZETIDIN-3-AMINE 2HCL, 1-Benzyl-3-AMINO-AZETIDINE-2HCl, SCHEMBL1816800, CTK8C2571, DTXSID20704391, 5600AA, ANW-68620, MFCD16293358, AKOS015924482, SB11385, AK-76580, OR451024, AX8222586, TC-157365, AM20030379, 1-Benzylazetidin-3-amine--hydrogen chloride (1/2), 3-Azetidinamine, 1-(phenylmethyl)-, hydrochloride (1:2), C10H16Cl2N2, 1-Benzylazetidin-3-aminedihydrochloride, 223381-58-6,

Complexity	135
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	234.069g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	235.152g/mol
Monoisotopic Mass	234.069g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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