AG0076HM

Name: 1-Methyl-cyclobutylamine
Brand: Angene Chemical
SKU: AG0076HM

40571-47-9 | 1-Methyl-cyclobutylamine

AG0076HM

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CAS Number	40571-47-9
Catalog Number	AG0076HM(AGN-PC-00388U)
Chemical Name	1-Methyl-cyclobutylamine
IUPAC Name	1-methylcyclobutan-1-amine
InChI	InChI=1S/C5H11N/c1-5(6)3-2-4-5/h2-4,6H2,1H3
InChI Key	ZAXBVBGWLMVNJN-UHFFFAOYSA-N
MDL Number	MFCD08445778
Molecular Formula	C5H11N
Molecular Weight	85.1475
SMILES	C1(C)(CCC1)N
Synonyms	40571-47-9, 1-METHYL-CYCLOBUTYLAMINE, 1-Methylcyclobutanamine, Cyclobutanamine,1-methyl-, 1-methylcyclobutan-1-amine, 1-methylcyclobutylamine, (1-methylcyclobutyl)amine, 1-methyl-1-cyclobutanamine, CTK4I3354, DTXSID70566608, ZAXBVBGWLMVNJN-UHFFFAOYSA-N, 1-Methylcyclobutanamine, AldrichCPR, ALBB-025000, MFCD08445778, SBB072407, ZINC14628922, AKOS000302342, VZ35930, AJ-65076, AB0032018, TR-016200, BB 0219929, CS-0089780, FT-0678794, ST45028119, X5278, EN300-82349, Y-3871, A825177, M112311, I05-1420, Cyclobutanamine, Cyclobutanamine, 1-methyl-, C5H11N, 1-Methylcyclobutanamine hydrochloride, 1-Methyl-cyclobutylamine hydrochloride, (1-methylcyclobutyl)amine hydrochloride, 174886-05-6,

Complexity	55
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	85.089g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	85.15g/mol
Monoisotopic Mass	85.089g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

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