AG01A7KG

Name: 2-amino-N-[(furan-2-yl)methyl]propanamide
Brand: Angene Chemical
SKU: AG01A7KG

1164109-23-2 | 2-amino-N-[(furan-2-yl)methyl]propanamide

AG01A7KG

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CAS Number	1164109-23-2
Catalog Number	AG01A7KG(AGN-PC-0WO4A3)
Chemical Name	2-amino-N-[(furan-2-yl)methyl]propanamide
IUPAC Name	2-amino-N-(furan-2-ylmethyl)propanamide
InChI	InChI=1S/C8H12N2O2/c1-6(9)8(11)10-5-7-3-2-4-12-7/h2-4,6H,5,9H2,1H3,(H,10,11)
InChI Key	FGGLWQZUOHSTSL-UHFFFAOYSA-N
MDL Number	MFCD09950370
Molecular Formula	C8H12N2O2
Molecular Weight	168.1931
SMILES	CC(C(NCC1OC=CC=1)=O)N
Synonyms	2-amino-N-(furan-2-ylmethyl)propanamide, 1164109-23-2, (S)-2-Amino-N-(furan-2-ylmethyl)propanamide, AC1Q2B5N, CTK7F4620, AKOS000196201, AKOS017280598, MCULE-1103091157, NE24844, 2-amino-N-[(furan-2-yl)methyl]propanamide, EN300-59008, Z134991794, 685901-62-6,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.09g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	168.196g/mol
Monoisotopic Mass	168.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	68.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

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