AG002PBY

Name: (4-Chloro-3-methoxyphenyl)methanamine
Brand: Angene Chemical
SKU: AG002PBY

247569-42-2 | (4-Chloro-3-methoxyphenyl)methanamine

AG002PBY

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CAS Number	247569-42-2
Catalog Number	AG002PBY(AGN-PC-0R0JQX)
Chemical Name	(4-Chloro-3-methoxyphenyl)methanamine
IUPAC Name	(4-chloro-3-methoxyphenyl)methanamine
InChI	InChI=1S/C8H10ClNO/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4H,5,10H2,1H3
InChI Key	PJXDPMLLVPKDEU-UHFFFAOYSA-N
MDL Number	MFCD09752213
Molecular Formula	C8H10ClNO
Molecular Weight	171.6241
SMILES	COC1=C(Cl)C=CC(CN)=C1
Synonyms	247569-42-2, (4-CHLORO-3-METHOXYPHENYL)METHANAMINE, 4-chloro-3-methoxybenzenemethanamine, 4-Chloro-3-methoxybenzylamine, 4-Chloro-3-methoxybenzyl amine, Benzenemethanamine, 4-chloro-3-methoxy-, 3-Methoxy-4-chlorobenzylamine, SCHEMBL559310, CTK4F4339, DTXSID90573970, PJXDPMLLVPKDEU-UHFFFAOYSA-N, MFCD09752213, ZINC34580668, AKOS006326916, Benzenemethanamine,4-chloro-3-methoxy-, 1-(4-Chloro-3-methoxyphenyl)methanamine, AJ-89487, AS-40430, SC-35887, FT-0732479, 569C422, A1-00600, 2,3,5-Trifluorobenzeneboronic Acid,

Complexity	121
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.045g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.624g/mol
Monoisotopic Mass	171.045g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

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