AG00ANLO

154403-89-1 | 2-(6-Methoxy-3-pyridyl)ethylamine

AG00ANLO

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CAS Number	154403-89-1
Catalog Number	AG00ANLO(AGN-PC-09RR5S)
Chemical Name	2-(6-Methoxy-3-pyridyl)ethylamine
IUPAC Name	2-(6-methoxypyridin-3-yl)ethanamine
InChI	InChI=1S/C8H12N2O/c1-11-8-3-2-7(4-5-9)6-10-8/h2-3,6H,4-5,9H2,1H3
InChI Key	YNLWLBAHWMOFBQ-UHFFFAOYSA-N
MDL Number	MFCD08449252
Molecular Formula	C8H12N2O
Molecular Weight	152.1937
SMILES	COC1=CC=C(CCN)C=N1
Synonyms	154403-89-1, 2-(6-METHOXYPYRIDIN-3-YL)ETHANAMINE, 2-(6-Methoxy-3-pyridyl)ethylamine, 2-(6-METHOXYPYRIDIN-3-YL) ETHANAMINE, 2-(6-METHOXYPYRIDIN-3-YL)ETHAN-1-AMINE, 2-(6-METHOXY-PYRIDIN-3-YL)-ETHYLAMINE, 3-Pyridineethanamine, 6-methoxy-, PYR221, SCHEMBL1967473, RARECHEM AN KA 0869, KS-00000DWB, DTXSID90695929, YNLWLBAHWMOFBQ-UHFFFAOYSA-N, 1228AJ, FD7158, MFCD08449252, ZINC20445426, AKOS005266456, AB45430, NE64433, AJ-77719, AS-49298, SY028310, MFCD08449252 (95%), C8H12N2O,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.095g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	152.197g/mol
Monoisotopic Mass	152.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	48.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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