N-tert-Butylethanolamine

Suppliers

Names

[ CAS No. ]:
4620-70-6

[ Name ]:
N-tert-Butylethanolamine

[Synonym ]:
2-(N-t-butylamino)ethanol
t-butylamino ethanol
MFCD00002837
N-t-Butylethanolamine
N-(2-Hydroxyethyl)-tert-butylamine
N-tert-Butylethanolamine
EINECS 225-034-5
N-tert-butylamino ethanol
t-Butylethanolamine
2-(tert-butylamino)ethan-1-ol
Ethanol,2-(tert-butylamino)
2-(tert-ButylaMino)ethanol
2-tert-butyl-aminoethanol
tert-Butylaminoethanol

Chemical & Physical Properties

[ Density]:
0.867 g/mL at 25 °C(lit.)

[ Boiling Point ]:
90-92 °C25 mm Hg(lit.)

[ Melting Point ]:
41-43 °C(lit.)

[ Molecular Formula ]:
C6H15NO

[ Molecular Weight ]:
117.18900

[ Flash Point ]:
156 °F

[ Exact Mass ]:
117.11500

[ PSA ]:
32.26000

[ LogP ]:
0.75770

[ Vapour density ]:
4 (vs air)

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H312-H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R21

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2923 8/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
KK7177500

[ Packaging Group ]:
II

[ Hazard Class ]:
8

[ HS Code ]:
2922199090

Synthetic Route

Precursor & DownStream

Precursor

  • ETHYLENE OXIDE
  • tert-Butylamine
  • CHLOROETHYL CHLOROFORMATE
  • Water

DownStream

  • 2-(tert-butylamino)ethyl methacrylate
  • 2-(tert-butylamino)ethyl prop-2-enoate

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

2-aminoethoxydiphenyl borate as a prototype drug for a group of structurally related calcium channel blockers in human platelets.

Mol. Pharmacol. 69(1) , 247-56, (2006)

We have synthesized a series of 2-aminoethoxydiphenyl borate (2-APB, 2,2-diphenyl-1,3,2-oxazaborolidine) analogs and tested their ability to inhibit thrombin-induced Ca(2+) influx in human platelets. ...

Dissociation constants of some alkanolamines at 293, 303, 318, and 333 K. Little RJ, et al.

J. Chem. Eng. Data 35(3) , 276-77, (1990)

Effect of carbon dioxide loading on the solubility of nitrous oxide in aqueous solutions of 2-(tert-butylamino) ethanol. Munder B, et al.

J. Chem. Eng. Data 45(6) , 1195, (2000)


More Articles


Related Compounds

  • rac-1-O-hexadecyl-2-O-ethylglycero-3-phospho-N-tert-butylethanolamine
  • N-(tert-Butoxycarbonyl)-3-(2-furyl)-L-alanine
  • N-tert-butyl-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide
  • N-tert-butyloxycarbonyl-2-(2'-methoxycarbonylphenyl)-4,5,6,7-tetrahydro-azepane
  • N-tert-butyl-4,6-bis(tert-butylamino)-1,3,5-triazine-2-sulphenamide
  • N-(tert-Butoxycarbonyl)-S-butylhomocysteine
  • ethyl 2-(2-((9-methyl-4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)thio)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
  • ethyl 2-(2-((9-methyl-4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)thio)propanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
  • ethyl 2-(2-((9-methyl-4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)thio)propanamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
  • 2,4-diethyl 3-methyl-5-[2-({9-methyl-4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl}sulfanyl)acetamido]thiophene-2,4-dicarboxylate
  • 6-(((1-methyl-1H-imidazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 3,5-dimethylbenzoate
  • 6-(((1-methyl-1H-imidazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2,5-dichlorobenzoate
  • 6-(((1-methyl-1H-imidazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 3,5-bis(trifluoromethyl)benzoate
  • 6-(((1-methyl-1H-imidazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl thiophene-2-carboxylate
  • 6-(((1-methyl-1H-imidazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-oxo-2H-chromene-3-carboxylate
  • 6-(((1-methyl-1H-imidazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl benzofuran-2-carboxylate