AG003G66

88-27-7 | N,N-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine

AG003G66

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CAS Number	88-27-7
Catalog Number	AG003G66(AGN-PC-0JL79Q)
Chemical Name	N,N-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine
EC Number	201-816-1
IUPAC Name	2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol
InChI	InChI=1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3
InChI Key	VMZVBRIIHDRYGK-UHFFFAOYSA-N
MDL Number	MFCD00026283
Molecular Formula	C17H29NO
Molecular Weight	263.4183
SMILES	CN(C)CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
UNII	8TK6VR2KYX
Synonyms	88-27-7, Ethyl 703, 2,6-di-tert-Butyl-4-(dimethylaminomethyl)phenol, N,N-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine, Agidol 3, F 1 (Antioxidant), Ethyl antioxidant 703, 2,6-Di-tert-butyl-4-(dimethylamino)methylphenol, UNII-8TK6VR2KYX, NSC 27823, 2,6-Di-tert-butyl-alpha-dimethylamino-p-cresol, N-(3,5-Di-tert-butyl-4-hydroxybenzyl)dimethylamine, EINECS 201-816-1, 8TK6VR2KYX, 2,6-Di-tert-butyl-alpha-(dimethylamino)-p-cresol, BRN 0884076, 2,6-Di-tert-butyl-.alpha.-(dimethylamino)-p-cresol, AI3-63215, C17H29NO, 2,6-Di-tert-butyl-4-dimethylaminomethylphenol, Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-, VMZVBRIIHDRYGK-UHFFFAOYSA-N, 2,6-Di-tert-butyl-4-[(dimethylamino)methyl]phenol, FR-0701, OMI, Phenol, 4-((dimethylamino)methyl)-2,6-bis(1,1-dimethylethyl)-, 2,6-ditert-butyl-4-(dimethylaminomethyl)phenol, p-Cresol, 2,6-di-tert-butyl-alpha-(dimethylamino)-, W-109320, 2,6-bis(tert-butyl)-4-[(dimethylamino)methyl]phenol, 2,6-Di-tert-butyl-.alpha.-dimethylamino-p-cresol, p-Cresol,6-di-tert-butyl-.alpha.-(dimethylamino)-, AC1Q3WNL, ACMC-1BL7U, ChemDiv1_023646, EC 201-816-1, DSSTox_CID_24997, DSSTox_RID_80642, DSSTox_GSID_44997, Oprea1_482941, SCHEMBL38719, 4-13-00-02014 (Beilstein Handbook Reference), MLS000104818, BIDD:ER0654, AC1L25R2, ZINC5355, CHEMBL1528970, DTXSID0044997, CTK5F9570, HMS654C18, VMZVBRIIHDRYGK-UHFFFAOYSA-, HMS2347D11, KS-000013BF, NSC27823, NSC58410, Tox21_301401, 4081AC, ANW-38980, MFCD00026283, NSC-27823, NSC-58410, SBB007983, AKOS001659002, CCG-109070, MCULE-6209284875, CAS-88-27-7, NCGC00256270-01, 2,6-di-tert-butyl-dimethylamino-p-cresol, AJ-08245, AK-50202, AN-42425, LS-55370, SMR000054751, ST029310, 2,6-di-t-butyl-4-dimethylaminomethylphenol, 4-dimethylaminomethyl-2,6-di-t-butylphenol, AX8068547, ST2419635, TR-027708, D2301, FT-0610727, 2,6-di-t-butyl-4-(dimethylaminomethyl)phenol, 2,6-Di- t-butyl-4-(dimethylamino-methyl)phenol, (4-hydroxy-3,5-di-tert-butylbenzyl)dimethylamine, 2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol, Dimethyl(3,5-di-tert-butyl-4-hydroxybenzyl)amine, N,N-dimethyl,2,6-di-t-butyl-4-aminomethylphenol, N,N-dimethyl-2,6-di-t-butyl-4-aminomethylphenol, N,N-dimethyl-3,5-di-t-butyl-4-hydroxybenzylamine, N,N-dimethyl-4-aminomethyl-2,6-di-t-butylphenol, I05-2971, N-(3,5-di-tert.butyl-4-hydroxybenzyl)dimethylamine, N,N-dimethyl-3,5-di-tert.butyl-4-hydroxybenzylamine, N-(3,5-di-tert.butyl-4-hydroxybenzyl) dimethylamine, N-(3,5-di-tert.butyl-4-hydroxybenzyl)-dimethylamine, 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol, 96%, p-Cresol, 2,6-di-tert-butyl-.alpha.-(dimethylamino)-, Phenol,4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-, InChI=1/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3, 2,6-di-tert-butyl-4- phenol, C17-H29-N-O, CID66609, Phenol,6-bis(1,1-dimethylethyl)-, Fenol, 4-[(dimetilamino)metil]-2,6-bis(1,1-dimetiletil)-, Phenol, 4-[(dimethylamino)methyl] -2,6-bis(1,1-dimethylethyl)-, F 1,

Complexity	261
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	263.225g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	263.425g/mol
Monoisotopic Mass	263.225g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.7

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