Tripropargylamine structure
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Common Name | Tripropargylamine | ||
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CAS Number | 6921-29-5 | Molecular Weight | 131.174 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 200.2±0.0 °C at 760 mmHg | |
Molecular Formula | C9H9N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 57.2±0.0 °C |
Name | N,N-bis(prop-2-ynyl)prop-2-yn-1-amine |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 200.2±0.0 °C at 760 mmHg |
Molecular Formula | C9H9N |
Molecular Weight | 131.174 |
Flash Point | 57.2±0.0 °C |
Exact Mass | 131.073502 |
PSA | 3.24000 |
LogP | 1.27 |
Vapour Pressure | 0.3±0.3 mmHg at 25°C |
Index of Refraction | 1.516 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xi |
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Risk Phrases | 36/37/38 |
Safety Phrases | 26-27-36/37/39 |
RIDADR | UN 1993 3/PG 3 |
Packaging Group | III |
Hazard Class | 3.2 |
HS Code | 2921199090 |
Precursor 1 | |
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DownStream 0 |
HS Code | 2921199090 |
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Summary | 2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
N,N-Di(prop-2-yn-1-yl)prop-2-yn-1-amine |
tri(prop-2-ynyl)amine |
trispropargylamine |
Tris(propyn-2-yl)amine |
N,N-Di(2-propyn-1-yl)-2-propyn-1-amine |
2-Propyn-1-amine,N,N-di-2-propynyl |
2-Propyn-1-amine, N,N-di-2-propyn-1-yl- |
tri(prop-2-yn-1-yl)amine |
tripropargyl amine |
N,N-Di-2-propynyl-2-propyn-1-amine |
EINECS 230-038-5 |
TRI-2-PROPYNYLAMINE |
2-Propyn-1-amine,N,N-di-2-propyn-1-yl- |