AG00BDBC

Name: ethyl(nitroso)propylamine
Brand: Angene Chemical
SKU: AG00BDBC

25413-61-0 | ethyl(nitroso)propylamine

AG00BDBC

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CAS Number	25413-61-0
Catalog Number	AG00BDBC(AGN-PC-0JLZY3)
Chemical Name	ethyl(nitroso)propylamine
IUPAC Name	N-ethyl-N-propylnitrous amide
InChI	InChI=1S/C5H12N2O/c1-3-5-7(4-2)6-8/h3-5H2,1-2H3
InChI Key	SRYOEGQUUQSLBH-UHFFFAOYSA-N
MDL Number	MFCD00015803
Molecular Formula	C5H12N2O
Molecular Weight	116.1616
SMILES	CCCN(CC)N=O
Synonyms	N-Nitrosoethyl-N-propylamine, 25413-61-0, N-ethyl-N-propylnitrous amide, N-Ethyl-N-nitroso-1-propanamine, Propylamine, N-ethyl-N-nitroso-, Propylethylnitrosamine, AC1L3PH4, AC1Q6R7A, N-Nitroso-athyl-n-propylamin, SCHEMBL11525062, N-Ethyl-N-nitroso-1-propanamide, SRYOEGQUUQSLBH-UHFFFAOYSA-N, N-NITROSO ETHYL PROPYLAMINE, ZINC5223992, 1-Propanamide, N-ethyl-N-nitroso-, 1-Propanamine, N-ethyl-N-nitroso-, 1-Ethyl-2-oxo-1-propylhydrazine #, FCH837388, AKOS006280818, ACM25413610, FT-0695254, N-Ethyl-N-nitrosopropylamine, CID93087, AR-1L2476, ZINC05223992, 25940-64-1,

Complexity	65.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	116.095g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	116.164g/mol
Monoisotopic Mass	116.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	32.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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