n-methyl-tert-butylamine

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Names

[ CAS No. ]:
14610-37-8

[ Name ]:
n-methyl-tert-butylamine

[Synonym ]:
N-tert-Butylmethylamine
N-Methyl-tert-butylamine
EINECS 238-646-2
MFCD00042853
N,2-dimethylpropan-2-amine

Chemical & Physical Properties

[ Density]:
0.727 g/mL at 25 °C(lit.)

[ Boiling Point ]:
67-69 °C(lit.)

[ Molecular Formula ]:
C5H13N

[ Molecular Weight ]:
87.16340

[ Flash Point ]:
−15 °F

[ Exact Mass ]:
87.10480

[ PSA ]:
12.03000

[ LogP ]:
1.39520

[ Vapour Pressure ]:
154mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.395(lit.)

[ Storage condition ]:
Flammables area

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302-H312-H314-H332

[ Precautionary Statements ]:
P210-P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F: Flammable;C: Corrosive;

[ Risk Phrases ]:
R11

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

[ RIDADR ]:
UN 2733 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 1-tert-butyl-1-methyl-3-phenylurea
  • Formamide,N-(1,1-dimethylethyl)-
  • N-t-butyl-N-methylaminotriphenylphosphonium iodide
  • 1,3,5-tri-tert-butylhexahydro-1,3,5-triazine
  • ethyl N-tert-butylcarbamate
  • Formaldehyde
  • tert-Butylamine
  • Benzene,1-azido-4-nitro-

DownStream

  • n-t-butylglycine sodium salt
  • Diphenylmethane
  • lithium methyl-tert.butylamide
  • tert-butyl(methyl)cyanamide
  • Aceticacid, 2-[(1,1-dimethylethyl)nitrosoamino]-
  • 1-tert-butyl-2H-pyrrol-3-one
  • N-tert-butyl-N-methylbenzamide
  • Benzamide,4-[3-(1,1-dimethylethyl)-3-methyl-1-triazen-1-yl]-
  • N-(1,1-Dimethylethyl)-N-methyl-4-nitrobenzamide

Articles

2,3-Dihydro-1-benzofuran derivatives as a series of potent selective cannabinoid receptor 2 agonists: design, synthesis, and binding mode prediction through ligand-steered modeling.

ChemMedChem 4(10) , 1615-29, (2009)

We recently discovered and reported a series of N-alkyl-isatin acylhydrazone derivatives that are potent cannabinoid receptor 2 (CB(2)) agonists. In an effort to improve the druglike properties of the...

Mobile keto allyl systems. XVI. Thermal decomposition of 2-(. alpha.-N-methyl-tert-butylaminobenzyl)-1-indenone. Deamination-rearrangement. Murray RJ and Cromwell NH.

J. Org. Chem. 39(26) , 3939-41, (1974)


More Articles

Related Compounds

  • n-isopropyl-n-methyl-tert-butylamine
  • 1-Cyclohexen-1-ol, 2-(((1,1-dimethylethyl)nitrosoamino)(methylthio)met hyl)-
  • (S)-N-methyl-tert-leucinamide
  • N-benzoyl-N-methyl-butylamine
  • 6-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]hexanoic acid
  • (S)-2-((tert-butoxycarbonyl)(methyl)amino)-3,3-dimethylbutanoic acid