AG00HBME

Name: 1-(3-Bromophenyl)cyclobutanamine
Brand: Angene Chemical
SKU: AG00HBME

1098349-39-3 | 1-(3-Bromophenyl)cyclobutanamine

AG00HBME

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COA

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$0.00

WARNING This product is not for human or veterinary use.

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CAS Number	1098349-39-3
Catalog Number	AG00HBME(AGN-PC-06KQU7)
Chemical Name	1-(3-Bromophenyl)cyclobutanamine
IUPAC Name	1-(3-bromophenyl)cyclobutan-1-amine
InChI	InChI=1S/C10H12BrN/c11-9-4-1-3-8(7-9)10(12)5-2-6-10/h1,3-4,7H,2,5-6,12H2
InChI Key	WIXMLWFYSVFSNY-UHFFFAOYSA-N
MDL Number	MFCD09910042
Molecular Formula	C10H12BrN
Molecular Weight	226.1130
SMILES	NC1(C2=CC=CC(Br)=C2)CCC1
Synonyms	1-(3-Bromophenyl)cyclobutanamine, 1098349-39-3, 1-(3-bromophenyl)cyclobutan-1-amine, AC1Q50G1, SCHEMBL14737935, CTK5I8389, DTXSID20655899, 1899AA, MFCD09910042, ZINC36379841, AKOS009377040, AB55054, MCULE-8140824023, NE36751, AJ-92733, AS-30997, SY174398, DB-059942, TX-015762, FT-0710788, EN300-52161, MFCD09910042 (95%), J-002335, C10H12BrN, 1228879-34-2,

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.015g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.117g/mol
Monoisotopic Mass	225.015g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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