AG002K8H

Name: 3-Amino-N-(Tert-Butyl)Propanamide
Brand: Angene Chemical
SKU: AG002K8H

209467-48-1 | 3-Amino-N-(Tert-Butyl)Propanamide

AG002K8H

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CAS Number	209467-48-1
Catalog Number	AG002K8H(AGN-PC-01609A)
Chemical Name	3-Amino-N-(Tert-Butyl)Propanamide
IUPAC Name	3-amino-N-tert-butylpropanamide
InChI	InChI=1S/C7H16N2O/c1-7(2,3)9-6(10)4-5-8/h4-5,8H2,1-3H3,(H,9,10)
InChI Key	IWRPQMHTKWRIMR-UHFFFAOYSA-N
MDL Number	MFCD09726254
Molecular Formula	C7H16N2O
Molecular Weight	144.2147
SMILES	CC(NC(CCN)=O)(C)C
Synonyms	3-AMINO-N-(TERT-BUTYL)PROPANAMIDE, 209467-48-1, Propanamide, 3-amino-N-(1,1-dimethylethyl)-, SCHEMBL1302691, 3-amino-N-tert-butylpropanamide, 3-Amino-N-(t-butyl)propanamide, CTK7E7100, 3-Amino-N-tert-butylpropionamide, IWRPQMHTKWRIMR-UHFFFAOYSA-N, 3-Amino-N-tert-butyl-propionamide, KS-000019TN, MFCD09726254, ZINC11755232, AKOS000137712, MCULE-6912898859, AJ-60060, SY031272, CS-0038776, MFCD09726254 (95%), 3-Amino-n-tert-butylpropionamide hydrochloride,

Complexity	115
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.126g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	144.218g/mol
Monoisotopic Mass	144.126g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

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