AG002K6V

Name: N-(Cyclopropylmethyl)-2-methoxyethanamine
Brand: Angene Chemical
SKU: AG002K6V

209334-89-4 | N-(Cyclopropylmethyl)-2-methoxyethanamine

AG002K6V

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CAS Number	209334-89-4
Catalog Number	AG002K6V(AGN-PC-02BZE1)
Chemical Name	N-(Cyclopropylmethyl)-2-methoxyethanamine
IUPAC Name	N-(cyclopropylmethyl)-2-methoxyethanamine
InChI	InChI=1S/C7H15NO/c1-9-5-4-8-6-7-2-3-7/h7-8H,2-6H2,1H3
InChI Key	XOMOOAMCPDDKCS-UHFFFAOYSA-N
MDL Number	MFCD10687810
Molecular Formula	C7H15NO
Molecular Weight	129.2001
SMILES	C1C(C1)CNCCOC
Synonyms	209334-89-4, (cyclopropylmethyl)(2-methoxyethyl)amine, N-(cyclopropylmethyl)-2-methoxyethanamine, N-(CYCLOPROPYLMETHYL)-2-METHOXY-1-ETHANAMINE, Cyclopropanemethanamine, N-(2-methoxyethyl)-, N-(cyclopropylmethyl)-2-methoxyethan-1-amine, ARONIS023613, SCHEMBL2773094, CTK4E5496, DTXSID60598296, XOMOOAMCPDDKCS-UHFFFAOYSA-N, 7115AD, BBL023153, MFCD10687810, SBB080373, ZINC19093337, AKOS000252895, MCULE-9282017953, RTR-054581, AJ-72119, cyclopropylmethyl-(2-methoxy-ethyl)-amine, TR-054581, Y-6417, F2158-1943, C7H15NO,

Complexity	71.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	129.115g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	129.203g/mol
Monoisotopic Mass	129.115g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	0
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