4-tert-Butylaniline - CAS 769-92-6

Catalog:	BB035778
Product Name:	4-tert-Butylaniline
CAS:	769-92-6
Synonyms:	4-tert-butylaniline

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-tert-butylaniline
Description:	4-tert-Butylaniline (CAS# 769-92-6) is a useful compound in the development of an organic electroluminescent substance.
Molecular Weight:	149.23
Molecular Formula:	C10H15N
Canonical SMILES:	CC(C)(C)C1=CC=C(C=C1)N
InChI:	InChI=1S/C10H15N/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,11H2,1-3H3
InChI Key:	WRDWWAVNELMWAM-UHFFFAOYSA-N
Boiling Point:	90-93 ℃ (3 mmHg)
Density:	0.937 g/cm³
MDL:	MFCD00007899
LogP:	3.14750

Publication Number	Title	Priority Date
CN-113501811-A	Chiral thermal activation delayed fluorescent material based on aromatic imide and preparation method and application thereof	20210716
CN-113372333-A	Optical material containing phenanthroimidazole structure, preparation method and application	20210617
CN-113461595-A	Method for synthesizing carbazole derivative	20210616
CN-113292485-A	Benzylpiperazine urea TRPV1 antagonistic and MOR agonistic double-target-point medicine, preparation method and application	20210608
CN-113185526-A	Green light thermal activation delayed fluorescent material and preparation method thereof	20210513

PMID	Publication Date	Title	Journal
22213741	20120305	High-performance organic materials for dye-sensitized solar cells: triarylene-linked dyads with a 4-tert-butylphenylamine donor	Chemistry, an Asian journal
21669523	20110715	Synthesis of useful fragments in drug discovery: 2-Amino-5-tert-butylpyridine and its oxidised analogues	Bioorganic & medicinal chemistry letters
15791334	20050401	A MALDI-chip integrated system with a monitoring window	Lab on a chip
12357788	20020921	'Thiacalix[4]aniline' as a highly specific extractant for Au(III) and Pd(II) ions	Chemical communications (Cambridge, England)

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Related Functional Groups

Amines and Anilines

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1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine

Nitrogen Compounds

[32894-07-8]
Benzyl thioacetimidate hydrochloride
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[618-40-6]
1-Methyl-1-phenylhydrazine
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H302 (62.14%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	115
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	149.120449483
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	149.120449483
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7