![]() n-methyl-tert-butylamine structure
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Common Name | n-methyl-tert-butylamine | ||
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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 |
Signal Word | Danger |
Name | n-methyl-tert-butylamine |
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Synonym | More Synonyms |
Density | 0.727 g/mL at 25 °C(lit.) |
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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 |
Symbol |
![]() ![]() ![]() GHS02, GHS05, GHS07 |
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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 |
Precursor 9 | |
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DownStream 9 | |
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... |
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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)
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N-tert-Butylmethylamine |
N-Methyl-tert-butylamine |
EINECS 238-646-2 |
MFCD00042853 |
N,2-dimethylpropan-2-amine |