3,5-Di-tert-butylaniline - CAS 2380-36-1

Catalog:	BB018192
Product Name:	3,5-Di-tert-butylaniline
CAS:	2380-36-1
Synonyms:	3,5-ditert-butylaniline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3,5-ditert-butylaniline
Description:	3,5-Di-tert-butylaniline (CAS# 2380-36-1) is a useful reactant for the synthesis of Tetraphenylethylenepyrrolo[3,2-b]pyrrole, a fluorescent dye.
Molecular Weight:	205.34
Molecular Formula:	C14H23N
Canonical SMILES:	CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C
InChI:	InChI=1S/C14H23N/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9H,15H2,1-6H3
InChI Key:	MJKNHXCPGXUEDO-UHFFFAOYSA-N
Boiling Point:	276.6 ℃ at 760 mmHg
Density:	0.912 g/cm³
Solubility:	Other solvents(Soluble) : Alcohols, Benzene, Hexane
Appearance:	White to yellow crystal powder or solid
MDL:	MFCD00134096
LogP:	4.44500

Publication Number	Title	Priority Date
KR-102284600-B1	Organometallic complex and organic elcetroluminescent device including the same	20210128
CN-111471046-A	Carbazole indoquinone derivative and preparation method and application thereof	20200430
WO-2021210669-A1	Trace material measurement method using hydrolase	20200416
WO-2021200009-A1	Negative resist composition	20200331
JP-2021155712-A	Compounds, colorants and colored resin compositions	20200326

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Related Functional Groups

Amines and Anilines

[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[17583-40-3]
2-(Methylamino)benzonitrile

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene

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

Complexity:	184
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.183049738
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	205.183049738
Rotatable Bond Count:	2
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.6