AG003M1D

473269-70-4 | 4-tert-Butyl-2,6-diaminoanisole

AG003M1D

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CAS Number	473269-70-4
Catalog Number	AG003M1D(AGN-PC-0L6OTW)
Chemical Name	4-tert-Butyl-2,6-diaminoanisole
IUPAC Name	5-tert-butyl-2-methoxybenzene-1,3-diamine
InChI	InChI=1S/C11H18N2O/c1-11(2,3)7-5-8(12)10(14-4)9(13)6-7/h5-6H,12-13H2,1-4H3
InChI Key	SDOPSILBEXNRPI-UHFFFAOYSA-N
MDL Number	MFCD00025912
Molecular Formula	C11H18N2O
Molecular Weight	194.2734
SMILES	NC1=CC(C(C)(C)C)=CC(N)=C1OC
Synonyms	473269-70-4, 4-tert-Butyl-2,6-diaminoanisole, 5-(Tert-butyl)-2-methoxybenzene-1,3-diamine, 5-tert-butyl-2-methoxybenzene-1,3-diamine, 5-tert-butyl-2-methoxy-benzene-1,3-diamine, 2-METHOXY-5-TERT-BUTYLBENZENE-1,3-DIAMINE, 4-tert-Butyl-2, 6-diaminoanisole, AC1N4DPT, ACMC-1APZ5, SCHEMBL690103, DTXSID60400320, SDOPSILBEXNRPI-UHFFFAOYSA-N, ZINC2509886, ANW-63158, MFCD03701559, AKOS015890622, FCH1122550, VZ35575, 4-tert-Butyl-2,6-diaminoanisole, 97%, ACM473269704, AJ-36364, AK-89072, AN-28218, AS-40362, 1,3-Diamino-2-methoxy-5-tert-butylbenzene, 4-tert-Butyl-2,6-diamino-1-methoxybenzene, AX8100277, DB-070787, RT-020530, 5-tert-butyl-2-methoxy-1,3-diamino-benzene, FT-0658010, 269B704, A827184, I01-7214, CID4177235, 2-methoxy-5-tert-butyl-benzene-1,3-diamine,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.142g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	194.278g/mol
Monoisotopic Mass	194.142g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	61.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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