n-methyl-tert-butylamine

Modify Date: 2025-08-26 18:08:01

n-methyl-tert-butylamine Structure
n-methyl-tert-butylamine structure
Common Name n-methyl-tert-butylamine
CAS Number 14610-37-8 Molecular Weight 87.16340
Density 0.727 g/mL at 25 °C(lit.) Boiling Point 67-69 °C(lit.)
Molecular Formula C5H13N Melting Point N/A
MSDS Chinese USA Flash Point −15 °F
Symbol GHS02 GHS05 GHS07
GHS02, GHS05, GHS07
Signal Word Danger

 Names

Name n-methyl-tert-butylamine
Synonym More Synonyms

 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

 Safety Information

Symbol GHS02 GHS05 GHS07
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

 Articles2

More 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)

 Synonyms

N-tert-Butylmethylamine
N-Methyl-tert-butylamine
EINECS 238-646-2
MFCD00042853
N,2-dimethylpropan-2-amine
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