AG01AA8V

Name: 3-[(2-Aminophenyl)formamido]propanamide
Brand: Angene Chemical
SKU: AG01AA8V

1156868-60-8 | 3-[(2-Aminophenyl)formamido]propanamide

AG01AA8V

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CAS Number	1156868-60-8
Catalog Number	AG01AA8V
Chemical Name	3-[(2-Aminophenyl)formamido]propanamide
IUPAC Name	2-amino-N-(3-amino-3-oxopropyl)benzamide
InChI	InChI=1S/C10H13N3O2/c11-8-4-2-1-3-7(8)10(15)13-6-5-9(12)14/h1-4H,5-6,11H2,(H2,12,14)(H,13,15)
InChI Key	VWZCXPFSTNJUPC-UHFFFAOYSA-N
MDL Number	MFCD12136331
Molecular Formula	C10H13N3O2
Molecular Weight	207.2291
SMILES	NC(CCNC(C1=C(N)C=CC=C1)=O)=O
Synonyms	3-[(2-aminophenyl)formamido]propanamide, 1156868-60-8, EN300-67492, AC1Q4ZN0, ZINC37504260, AKOS008135256, MCULE-5824849409, NE33326, 2-amino-N-(3-amino-3-oxopropyl)benzamide, AldrichCPR, Z1263602356,

Complexity	243
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	207.101g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	207.233g/mol
Monoisotopic Mass	207.101g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	98.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.6

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