2,4,6-TRI-TERT-BUTYLANILINE

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Names

[ CAS No. ]:
961-38-6

[ Name ]:
2,4,6-TRI-TERT-BUTYLANILINE

[Synonym ]:
MFCD00011645
EINECS 213-507-9
2,4,6-tritert-butylaniline

Chemical & Physical Properties

[ Density]:
0.896g/cm3

[ Boiling Point ]:
302ºC at 760 mmHg

[ Melting Point ]:
145-147 °C(lit.)

[ Molecular Formula ]:
C18H31N

[ Molecular Weight ]:
261.44500

[ Flash Point ]:
123.7ºC

[ Exact Mass ]:
261.24600

[ PSA ]:
26.02000

[ LogP ]:
5.74250

[ Index of Refraction ]:
1.498

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
2811

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2921420090

Synthetic Route

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Chemistry of Diazaphospholephosphines. 2. Exocyclic Phosphine-Sulfido, -Selenido, and -Imido Derivatives of a Diazaphospholephosphine System. Crystal and Molecular Structures of Two Diazaphospholephosphine Imines: 4-(Difluoro((p-cyanotetrafluorophenyl)imino)phosphorano)-2,5-dimethyl-2H-1,2,3sigma(2)-diazaphosphole and 4-(Bis(dimethylamino)(((pentamethylcyclopentadienyl)dichlorotitanio)imino)phosphorano)-2,5-dimethyl-2H-1,2,3sigma(2)-diazaphosphole.

Inorg. Chem. 38(12) , 2791-2801, (1999)

The substituted-exo-phosphine (X = F, NMe(2), OCH(2)CF(3)) diazaphospholephosphines are exclusively oxidized at this center with either chalcogens (S, Se) or azides to phosphoranodiazaphospholes. Oxid...


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Related Compounds

  • 2,4,6-tri-tert-butylaniline hydrochloride
  • N-benzylidene-2,4,6-tri-tert-butylaniline
  • N-<(4-nitrophenyl)thio>-2,4,6-tri-tert-butylaniline
  • 2,4,6-Tri-tert-butylbenzoic acid
  • 2,4,6-tri-tert-butylbenzenethiol
  • 2,4,6-Tri-tert-butylbenzeneselenenyl bromide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine