AG00H69A

Name: N-Ethyl-1-methyl-3-pyrrolidinemethanamine
Brand: Angene Chemical
SKU: AG00H69A

959239-24-8 | N-Ethyl-1-methyl-3-pyrrolidinemethanamine

AG00H69A

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CAS Number	959239-24-8
Catalog Number	AG00H69A(AGN-PC-0WB3WK)
Chemical Name	N-Ethyl-1-methyl-3-pyrrolidinemethanamine
IUPAC Name	N-[(1-methylpyrrolidin-3-yl)methyl]ethanamine
InChI	InChI=1S/C8H18N2/c1-3-9-6-8-4-5-10(2)7-8/h8-9H,3-7H2,1-2H3
InChI Key	IIZVKRZQUGSTEX-UHFFFAOYSA-N
MDL Number	MFCD09752218
Molecular Formula	C8H18N2
Molecular Weight	142.2419
SMILES	N1(C)CCC(CNCC)C1
Synonyms	959239-24-8, N-[(1-METHYLPYRROLIDIN-3-YL)METHYL]ETHANAMINE, N-[(1-METHYL-3-PYRROLIDINYL)METHYL]-1-ETHANAMINE, ethyl[(1-methylpyrrolidin-3-yl)methyl]amine, N-((1-Methylpyrrolidin-3-yl)methyl)ethanamine, N-ethyl-1-methyl-3-Pyrrolidinemethanamine, N-[(1-methyl-3-pyrrolidinyl)methyl]ethanamine, ARONIS023599, SCHEMBL12674143, CTK5H8379, DTXSID70595791, 4485AF, BBL023762, MFCD09752218, SBB080363, AKOS005110935, RTR-050119, DA-40109, TR-050119, FT-0764057, Y-5467, C8H18N2,

Complexity	93.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.147g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	142.246g/mol
Monoisotopic Mass	142.147g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	1
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