AG01BIMF

Name: (2R)-1,1,1-trifluoro-4-methylpentan-2-amine
Brand: Angene Chemical
SKU: AG01BIMF

1242338-97-1 | (2R)-1,1,1-trifluoro-4-methylpentan-2-amine

AG01BIMF

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	1242338-97-1
Catalog Number	AG01BIMF
Chemical Name	(2R)-1,1,1-trifluoro-4-methylpentan-2-amine
IUPAC Name	(2R)-1,1,1-trifluoro-4-methylpentan-2-amine
InChI	InChI=1S/C6H12F3N/c1-4(2)3-5(10)6(7,8)9/h4-5H,3,10H2,1-2H3/t5-/m1/s1
InChI Key	GAIOQBNXIHMNHE-RXMQYKEDSA-N
MDL Number	MFCD16817679
Molecular Formula	C6H12F3N
Molecular Weight	155.1614
SMILES	CC(C[C@H](C(F)(F)F)N)C
Synonyms	(R)-1,1,1-Trifluoro-4-methyl-2-pentylamine, 1242338-97-1, C6H12F3N, SCHEMBL18306008, DTXSID10679327, ZINC39135227, FS-6529, Z1917, (2R)-1,1,1-Trifluoro-4-methylpentan-2-amine,

Complexity	97.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	155.092g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	155.164g/mol
Monoisotopic Mass	155.092g/mol
Rotatable Bond Count	2
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