| Identification | Back Directory | [Name]
N-Boc-propargylamine | [CAS]
92136-39-5 | [Synonyms]
N-Boc-proparg
N-Boc-propargyL
N-boc-aminopropyne
N-Boc-propargylamine
N-Boc-2-propyn-1-amine
N-Boc-propargyl-1-aMine
N-Boc-propargylaMine 97%
tert-Butyl 2-Propynylcarbamate
tert-butyl prop-2-ynylcarbaMate
tert-butyl N-prop-2-ynylcarbamate
tert-butyl prop-2-yn-1-ylcarbaMate
tert-butyl N-(prop-2-yn-1-yl)carbaMate
N-(tert-Butoxycarbonyl)propargyl amine
Propargylcarbamic acid tert-butyl ester
N-(tert-butyloxy)carbonyl propargylamine
N-(tert-Butoxycarbonyl)propargylamine>
N-Propargylcarbamic acid tert-butyl ester
(2-Propynyl)carbamic acid tert-butyl ester
N-prop-2-ynylcarbamic acid tert-butyl ester
N-(2-Propynyl)carbamic acid tert-butyl ester
N-(2-Propynyl)-carbamic acid tert-butyl ester
CarbaMic acid, N-2-propyn-1-yl-, 1,1-diMethylethyl ester
Carbamic acid, 2-propynyl-, 1,1-dimethylethyl ester (9CI)
N-(tert-BUTOXYCARBONYL)PROPARGYLAMINE, 98%N-(tert-BUTOXYCARBONYL)PROPARGYLAMINE, 98%N-(tert-BUTOXYCARBONYL)PROPARGYLAMINE, 98% | [Molecular Formula]
C8H13NO2 | [MDL Number]
MFCD07367245 | [MOL File]
92136-39-5.mol | [Molecular Weight]
155.19 |
| Chemical Properties | Back Directory | [Melting point ]
40-44 °C | [Boiling point ]
170°C/14mmHg(lit.) | [density ]
0.990±0.06 g/cm3(Predicted) | [Fp ]
93°(199°F) | [storage temp. ]
2-8°C | [solubility ]
Soluble in chloroform. | [form ]
Solid | [pka]
11.24±0.46(Predicted) | [color ]
Pale Yellow to Dark Yellow Low-Melting | [Sensitive ]
Moisture Sensitive | [InChIKey]
DSPYCWLYGXGJNJ-UHFFFAOYSA-N |
| Hazard Information | Back Directory | [Chemical Properties]
Pale Yellow Low Melting Solid | [Uses]
N-Boc-propargylamine is used in the preparation of triazolobenzylidene-thiazolopyrimidines which act as CDC25 phosphatase inhibitors. Also used in the synthesis of β-glucan polysaccharide analogs. |
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