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

Name: 4-tert-Butyl-2,6-diaminoanisole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB026257
Product Name:	4-tert-Butyl-2,6-diaminoanisole
CAS:	473269-70-4
Synonyms:	5-tert-butyl-2-methoxybenzene-1,3-diamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-tert-butyl-2-methoxybenzene-1,3-diamine
Description:	4-tert-Butyl-2,6-diaminoanisole (CAS# 473269-70-4) is a useful research chemical compound.
Molecular Weight:	194.27
Molecular Formula:	C11H18N2O
Canonical SMILES:	CC(C)(C)C1=CC(=C(C(=C1)N)OC)N
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
Boiling Point:	329.9 °C at 760 mmHg
Melting Point:	111-113 °C
Purity:	95 %
Density:	1.051 g/cm³
MDL:	MFCD03701559
LogP:	3.31950

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[32894-07-8]C9H11NS · HCl
Benzyl thioacetimidate hydrochloride
[62838-59-9]C8H12N2
1-Cyclopentyl-1H-pyrazole
[1243387-55-4]C10H8F3NO3
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[78056-67-4]C14H18N2
2-(1-Benzyl-4-piperidyl)acetonitrile
[13021-14-2]C10H15N
2,4,6-Trimethyl-N-methylaniline

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
US-2020031791-A1	Shikimate analogues and methods of use	20160215
EP-3394059-A1	1-(3-tert-butyl-phenyl)-3-(4-([1,2,4]triazolo[4,3-a]pyridin-6-yloxy)-1,2,3,4-tetrahydro- naphthalen-1-yl)-urea derivatives and their use as p38 mapk inhibitors	20151223
US-10100050-B2	Kinase inhibitors	20151223
US-2017183345-A1	Kinase inhibitors	20151223
WO-2017108737-A1	1-(3-tert-butyl-phenyl)-3-(4-([1,2,4]triazolo[4,3-a]pyridin-6-yloxy)-1,2,3,4-tetrahydro- naphthalen-1-yl)-urea derivatives and their use as p38 mapk inhibitors	20151223

Complexity:	176
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	194.141913202
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	194.141913202
Rotatable Bond Count:	2
Topological Polar Surface Area:	61.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2