AG00C77G

3245-88-3 | 3-(2-methoxyphenoxy)propan-1-amine

AG00C77G

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CAS Number	3245-88-3
Catalog Number	AG00C77G(AGN-PC-0KPW52)
Chemical Name	3-(2-methoxyphenoxy)propan-1-amine
IUPAC Name	3-(2-methoxyphenoxy)propan-1-amine
InChI	InChI=1S/C10H15NO2/c1-12-9-5-2-3-6-10(9)13-8-4-7-11/h2-3,5-6H,4,7-8,11H2,1H3
InChI Key	JGYVHBXLANTDMO-UHFFFAOYSA-N
MDL Number	MFCD05053657
Molecular Formula	C10H15NO2
Molecular Weight	181.2316
SMILES	COC1=C(OCCCN)C=CC=C1
Synonyms	3245-88-3, 3-(2-methoxyphenoxy)propan-1-amine, 3-(2-Methoxyphenoxy)propylamine, 3-(2-Methoxy-phenoxy)-propylamine, 1-(3-aminopropoxy)-2-methoxybenzene, 3-(2-methoxyphenoxy)-1-Propanamine, 3-(2-METHOXYPHENOXY)PROPYLAMINE HCL, PubChem19177, BAS 05307785, 3-(2-methoxyphenoxy)propan-1-aminehydrochloride, AC1MK700, AC1Q479O, SCHEMBL6649844, CTK4G8741, DTXSID00389983, JGYVHBXLANTDMO-UHFFFAOYSA-N, ZINC4299011, 3-(2-Methoxyphenoxyl)propan-1-amine, AKOS000140017, MCULE-3550753462, NE58926, RP00013, AJ-50486, AS-40547, SY008297, AB1001077, DB-068634, TR-036477, 4CH-004091, BB 0221301, FT-0677270, ST50277512, Y8726, EN300-69499, MFCD05053657 (95%), I05-2043, J-510522, Z2738925565, 2-Fluoropyridin-4-ol, C10H15NO2, CID3152108, 1-Propanamine, 3-(2-methoxyphenoxy)-,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	181.11g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	181.235g/mol
Monoisotopic Mass	181.11g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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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