Identification | More | [Name]
N-METHYL-TERT-BUTYLAMINE | [CAS]
14610-37-8 | [Synonyms]
AKOS BC-1242 METHYL-TERT-BUTYLAMINE N-METHYL-TERT-BUTYLAMINE N-T-BUTYLMETHYLAMINE N-TERT-BUTYLMETHYLAMINE 2-Propanamine, N,2-dimethyl- 2-Propanamine,N,2-dimethyl- N,2-Dimethyl-2-propanamine N-methyl-1,1-dimethylethylamine N-Methyl-2-methyl-2-propanamine N-Methyl-tert-butylamin tert-butylmethylamine N,2-Dimethylpropan-2-amine N,2-Dimethyl-2-propylamine N,1,1-Trimethylethanamine N-tert-Butylmethanamine | [EINECS(EC#)]
238-646-2 | [Molecular Formula]
C5H13N | [MDL Number]
MFCD00042853 | [Molecular Weight]
87.16 | [MOL File]
14610-37-8.mol |
Chemical Properties | Back Directory | [Appearance]
clear colorless liquid | [Melting point ]
-75°C (estimate) | [Boiling point ]
67-69 °C(lit.)
| [density ]
0.727 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.395(lit.)
| [Fp ]
−15 °F
| [storage temp. ]
Flammables area | [pka]
10.76±0.20(Predicted) | [Sensitive ]
Air Sensitive | [BRN ]
1730941 | [InChIKey]
ZQGJEUVBUVKZKS-UHFFFAOYSA-N | [CAS DataBase Reference]
14610-37-8(CAS DataBase Reference) |
Safety Data | Back Directory | [Hazard Codes ]
F,C | [Risk Statements ]
R11:Highly Flammable. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R34:Causes burns. | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice . S36/37/39:Wear suitable protective clothing, gloves and eye/face protection . S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) . | [RIDADR ]
UN 2733 3/PG 2
| [WGK Germany ]
3
| [F ]
10-34 | [Hazard Note ]
Highly Flammable/Corrosive | [HazardClass ]
3 | [PackingGroup ]
II | [HS Code ]
29211990 |
Hazard Information | Back Directory | [Chemical Properties]
clear colorless liquid | [Uses]
N-tert-Butylmethylamine may be used in the preparation of 3-benzyl-N-tert-butyl-N,3-dimethyl-2,3-dihydrobenzofuran-6-carboxamide. N-tert-Butylmethylamine (N-Methyl-tert-butylamine) may be used in the preparation of 2-(α-N-methyl-tert-butylaminobenzyl)-1-indenone. |
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