AG003I14

50911-61-0 | 3-(o-Tolyloxy)propan-1-amine, HCl

AG003I14

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CAS Number	50911-61-0
Catalog Number	AG003I14(AGN-PC-0KPW50)
Chemical Name	3-(o-Tolyloxy)propan-1-amine, HCl
IUPAC Name	3-(2-methylphenoxy)propan-1-amine
InChI	InChI=1S/C10H15NO/c1-9-5-2-3-6-10(9)12-8-4-7-11/h2-3,5-6H,4,7-8,11H2,1H3
InChI Key	HQOJWFLRPSWMBC-UHFFFAOYSA-N
MDL Number	MFCD05053655
Molecular Formula	C10H15NO
Molecular Weight	165.2322
SMILES	CC1=C(OCCCN)C=CC=C1
Synonyms	50911-61-0, 3-(2-Methylphenoxy)propylamine, 3-o-Tolyloxy-propylamine, 3-(o-tolyloxy)propan-1-amine, 3-(2-methylphenoxy)propan-1-amine, 1-(3-aminopropoxy)-2-methylbenzene, 1-Propanamine, 3-(2-methylphenoxy)-, 3-(2-methylphenoxy)-1-Propanamine, PubChem19190, BAS 05307779, AC1MK6ZY, AC1Q2GEA, 3- o -Tolyloxy-propylamine, SCHEMBL10926266, 3-(o-Tolyloxy);propan-1-amine, DTXSID80389981, KS-000009HM, ZINC4299013, MFCD05053655, AKOS000145953, MCULE-2512759935, TRA0002449, AJ-50488, AS-31119, SY008306, AB0062751, AB1001086, DB-071278, TR-018176, FT-0677268, EN300-70020, Z-2301, 3-(2-Methylphenoxy)-1-propanamine, AldrichCPR, MFCD05053655 (95+%), I01-10444, Z1263811746, null, CID3152106,

Complexity	116
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.115g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.236g/mol
Monoisotopic Mass	165.115g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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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