AG00062X

Name: N-Isobutyl 3-fluorobenzylamine
Brand: Angene Chemical
SKU: AG00062X

1019578-68-7 | N-Isobutyl 3-fluorobenzylamine

AG00062X

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CAS Number	1019578-68-7
Catalog Number	AG00062X(AGN-PC-0WAELI)
Chemical Name	N-Isobutyl 3-fluorobenzylamine
IUPAC Name	N-[(3-fluorophenyl)methyl]-2-methylpropan-1-amine
InChI	InChI=1S/C11H16FN/c1-9(2)7-13-8-10-4-3-5-11(12)6-10/h3-6,9,13H,7-8H2,1-2H3
InChI Key	HCNBCVDBTLLOSB-UHFFFAOYSA-N
MDL Number	MFCD11139645
Molecular Formula	C11H16FN
Molecular Weight	181.2498
SMILES	CC(CNCC1=CC(F)=CC=C1)C
Synonyms	N-Isobutyl 3-fluorobenzylamine, 1019578-68-7, ACMC-2097xr, 3-Fluoro-N-isobutylbenzylamine, C11H16FN, N-(3-Fluorobenzyl)isobutylamine, CTK8A9016, KS-00001LSH, DTXSID70651442, ANW-14557, MFCD11139645, ZINC19882929, 3-Fluoro-N-isobutylbenzylamine, 97%, AKOS000226927, BBV-29344043, TC-103302, Z6430, EN300-32543, [(3-fluorophenyl)methyl](2-methylpropyl)amine, B-8856, Benzenemethanamine, 3-fluoro-N-(2-methylpropyl)-, N-[(3-fluorophenyl)methyl]-2-methylpropan-1-amine,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	181.127g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	181.254g/mol
Monoisotopic Mass	181.127g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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