AG003EU6

6487-99-6 | 2-(m-Tolyloxy)ethanamine

AG003EU6

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CAS Number	6487-99-6
Catalog Number	AG003EU6(AGN-PC-0KI2EQ)
Chemical Name	2-(m-Tolyloxy)ethanamine
IUPAC Name	2-(3-methylphenoxy)ethanamine
InChI	InChI=1S/C9H13NO/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7H,5-6,10H2,1H3
InChI Key	IGGVZLIHUYNMNQ-UHFFFAOYSA-N
MDL Number	MFCD02856329
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	CC1=CC(OCCN)=CC=C1
Synonyms	6487-99-6, 2-(3-methylphenoxy)ethylamine, 2-(3-methylphenoxy)ethanamine, 2-(m-Tolyloxy)ethanamine, Ethanamine, 2-(3-methylphenoxy)-, 1-(2-aminoethoxy)-3-methylbenzene, 2-m-tolyloxy-ethylamine, AC1M9KWT, AC1Q2JCH, SCHEMBL7408051, CTK5C1812, DTXSID40368934, Ethanamine,2-(3-methylphenoxy)-, 2-(3-methylphenoxy)-1-ethanamine, 2-(3-methylphenoxy)ethan-1-amine, ALBB-010254, ZINC3440382, BBL009053, MFCD02856329, SBB014043, STK523738, AKOS000201020, MCULE-1377917183, TRA0020630, KS-000009H3, NCGC00329665-01, AJ-45015, AS-31742, SY008283, AB0062789, AB1001064, DB-073549, ST4139971, TC-306801, FT-0683065, EN300-12557, 2-(3-methylphenoxy)-1-ethanamine, AldrichCPR, W-9813, AB01323824-02, MFCD02856329 (95+%), I01-9974, null, CID2560326, [2-(3-methylphenoxy)ethyl]amine hydrochloride, 2-(3-Methylphenoxy)ethanamine hydrochloride, 370556-44-8,

Complexity	106
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.1g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.209g/mol
Monoisotopic Mass	151.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number