AG0030K2

30568-44-6 | Benzenemethanamine, 4-methoxy-α,α-dimethyl-

AG0030K2

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CAS Number	30568-44-6
Catalog Number	AG0030K2(AGN-PC-0R5W04)
Chemical Name	Benzenemethanamine, 4-methoxy-α,α-dimethyl-
IUPAC Name	2-(4-methoxyphenyl)propan-2-amine
InChI	InChI=1S/C10H15NO/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7H,11H2,1-3H3
InChI Key	RITIBMKMOLMSPL-UHFFFAOYSA-N
MDL Number	MFCD08059933
Molecular Formula	C10H15NO
Molecular Weight	165.2322
SMILES	CC(N)(C1=CC=C(OC)C=C1)C
Synonyms	2-(4-methoxyphenyl)propan-2-amine, 30568-44-6, 1-(4-METHOXYPHENYL)-1-METHYLETHYLAMINE, 2-[4-(methyloxy)phenyl]-2-propanamine, SCHEMBL3799108, CTK7A2344, KS-00003SMX, DTXSID60451635, RITIBMKMOLMSPL-UHFFFAOYSA-N, 2-(4-methoxyphenyl)prop-2-ylamine, MFCD08059933, SBB052377, ZINC11833570, AKOS004119759, AB43157, RP22825, 4-Methoxy-alpha,alpha-dimethylbenzylamine, AJ-60223, SC-55378, TS-01460, 1-(4-Methoxy-phenyl)-1-methyl-ethylamine, AB0032945, AB1009028, DB-013133, TC-064391, BB 0256607, FT-0682376, X6389, Y-3488, Benzenemethanamine, 4-methoxy-alpha,alpha-dimethyl-, I05-2050, J-506048, C10H15NO, CID11008278, A5603,

Complexity	137
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	2
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
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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