AG00EE8X

Name: N-[(2-methoxyphenyl)methyl]cyclopropanamine
Brand: Angene Chemical
SKU: AG00EE8X

625437-49-2 | N-[(2-methoxyphenyl)methyl]cyclopropanamine

AG00EE8X

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CAS Number	625437-49-2
Catalog Number	AG00EE8X(AGN-PC-0WB82P)
Chemical Name	N-[(2-methoxyphenyl)methyl]cyclopropanamine
IUPAC Name	N-[(2-methoxyphenyl)methyl]cyclopropanamine
InChI	InChI=1S/C11H15NO/c1-13-11-5-3-2-4-9(11)8-12-10-6-7-10/h2-5,10,12H,6-8H2,1H3
InChI Key	GOOPSPCKQDXAKN-UHFFFAOYSA-N
MDL Number	MFCD07408521
Molecular Formula	C11H15NO
Molecular Weight	177.2429
SMILES	COC1=C(CNC2CC2)C=CC=C1
Synonyms	N-(2-methoxybenzyl)cyclopropanamine, 625437-49-2, N-[(2-methoxyphenyl)methyl]cyclopropanamine, Benzenemethanamine, N-cyclopropyl-2-methoxy- (9CI), BENZENEMETHANAMINE, N-CYCLOPROPYL-2-METHOXY-, AC1NG8X6, AC1Q45JF, SCHEMBL695065, CTK5B5273, DTXSID00405970, GOOPSPCKQDXAKN-UHFFFAOYSA-N, Cyclopropyl-(2-methoxybenzyl)amine, N-cyclopropyl-2-methoxy-benzylamine, ZINC8496009, STK284090, AKOS000133793, MCULE-1826080265, N-cyclopropyl-N-(2-methoxybenzyl)amine, RT-014567, BB 0218418, EN300-49487, Y-3020, AN-465/42886951, CID4720410,

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.115g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	177.247g/mol
Monoisotopic Mass	177.115g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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