AG00GUE5

Name: 1-(2,6-Difluorophenyl)ethan-1-amine
Brand: Angene Chemical
SKU: AG00GUE5

870849-40-4 | 1-(2,6-Difluorophenyl)ethan-1-amine

AG00GUE5

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CAS Number	870849-40-4
Catalog Number	AG00GUE5(AGN-PC-015PPC)
Chemical Name	1-(2,6-Difluorophenyl)ethan-1-amine
IUPAC Name	1-(2,6-difluorophenyl)ethanamine
InChI	InChI=1S/C8H9F2N/c1-5(11)8-6(9)3-2-4-7(8)10/h2-5H,11H2,1H3
InChI Key	PDPHGCQJDUZZGM-UHFFFAOYSA-N
MDL Number	MFCD09041977
Molecular Formula	C8H9F2N
Molecular Weight	157.1606
SMILES	CC(N)C1=C(F)C=CC=C1F
Synonyms	870849-40-4, 1-(2,6-Difluorophenyl)ethanamine, 1-(2,6-difluorophenyl)ethan-1-amine, 1-(2,6-Difluorophenyl)ethylamine, (R)-1-(2,6-DIFLUOROPHENYL)ETHANAMINE, AC1Q2B73, SCHEMBL1239996, CTK6A4497, DTXSID70588042, PDPHGCQJDUZZGM-UHFFFAOYSA-N, 4887AJ, MFCD09041977, AKOS000124191, AKOS016844196, NE22393, BS-13428, SY012022, AB1006742, RT-005939, TX-015749, FT-0689557, ST24037032, EN300-33161, MFCD09041977 (95%), Benzenemethanamine, 2,6-difluoro-alpha-methyl-, (S)-1-(2,6-DIFLUOROPHENYL)ETHAN-1-AMINE, null, C8H9F2N, ACN-054790, (1R)-1-(2,6-Difluorophenyl)ethylamine, 1217453-91-2, 1217473-52-3,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	157.07g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	157.164g/mol
Monoisotopic Mass	157.07g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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