AG00EBPW

60523-82-2 | 5-Methoxy-1h-indol-3-methylamine

AG00EBPW

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CAS Number	60523-82-2
Catalog Number	AG00EBPW(AGN-PC-0026T7)
Chemical Name	5-Methoxy-1h-indol-3-methylamine
IUPAC Name	(5-methoxy-1H-indol-3-yl)methanamine
InChI	InChI=1S/C10H12N2O/c1-13-8-2-3-10-9(4-8)7(5-11)6-12-10/h2-4,6,12H,5,11H2,1H3
InChI Key	CAHOMULUOHSWPI-UHFFFAOYSA-N
MDL Number	MFCD06657119
Molecular Formula	C10H12N2O
Molecular Weight	176.2151
SMILES	NCC1=CNC2=C1C=C(OC)C=C2
Synonyms	(5-methoxy-1H-indol-3-yl)methanamine, 60523-82-2, 5-Methoxy-1h-indol-3-methylamine, 3-(AMINOMETHYL)-5-METHOXYINDOLE, CHEMBL1276050, 5-METHOXYINDOLE-3-METHYLAMINE, SCHEMBL3976318, CTK5B1636, DTXSID20563182, ALBB-030269, ZX-AN081076, 9026AB, BDBM50330861, FCH853008, MFCD06657119, ZINC20269183, AKOS005214650, CM-1862, MB03907, AJ-76727, AK112525, SC-45599, AX8104451, DB-012273, ST2402466, 4CH-017193, FT-0691098, 1-(5-METHOXY-1H-INDOL-3-YL)METHANAMINE, I10-0428, D0O7MW, C10H12N2O, 1H-Indole-3-methanamine, 5-methoxy-,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.095g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	176.219g/mol
Monoisotopic Mass	176.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	51A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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