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Cas Database |
| Name |
N,N,2-Trimethylpropenylamine |
EINECS | N/A |
| CAS No. | 6000-82-4 | Density | 0.8208 (estimate) |
| PSA | 3.24000 | LogP | 1.12410 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H13N | Boiling Point | 95.71°C (estimate) |
| Molecular Weight | 99.1759 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
methallyl-dimethyl-amine;Methallyl-dimethyl-amin;N,N-Dimethylmethallylamine;N,N-dimethyl-2-methylprop-2-enylamine;N,N,2-Trimethylpropenylamine;Trimethylamine,isopropylidene;2-Propen-1-amine,N,N,2-trimethyl;N,N-dimethyl-2-methyl-2-propenylamine;ALLYLAMINE,N,N,2-TRIMETHYL; |
Article Data | 6 |
N,N,2-Trimethylpropenylamine Chemical Properties
IUPAC Name: N,N,2-Trimethylprop-2-en-1-amine
Synonyms: Allylamine, N,N,2-trimethyl- ; N,N,2-Trimethylpropenylamine ; Trimethylamine, isopropylidene- ; 2-Propen-1-amine, N,N,2-trimethyl- (9CI)
CAS NO: 6000-82-4
Molecular Formula of N,N,2-Trimethylpropenylamine (CAS NO.6000-82-4) : C6H13N
Molecular Weight of N,N,2-Trimethylpropenylamine (CAS NO.6000-82-4) : 99.1741
Molecular Structure of N,N,2-Trimethylpropenylamine (CAS NO.6000-82-4) :.png)
Mol File: 6000-82-4.mol
Index of Refraction: 1.424
Surface Tension: 22.2 dyne/cm
Density: 0.764 g/cm3
Enthalpy of Vaporization: 32.71 kJ/mol
Boiling Point: 86.9 °C at 760 mmHg
Vapour Pressure: 65.2 mmHg at 25°C
N,N,2-Trimethylpropenylamine Toxicity Data With Reference
| 1. | ivn-mus LD50:180 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#04047 . |
N,N,2-Trimethylpropenylamine Safety Profile
A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
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