CAS 14610-37-8|n-methyl-tert-butylamine

Introduction：Basic information about CAS 14610-37-8|n-methyl-tert-butylamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Articles2
5. Synonyms

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	/
MSDS	ChineseUSA	Flash Point	−15 °F
Symbol	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.)
InChIKey	ZQGJEUVBUVKZKS-UHFFFAOYSA-N
SMILES	CNC(C)(C)C
Storage condition	Flammables area

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

Articles2

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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