- 2-Butyn-1-amine,N,N-diethyl-
- 2-Butyn-1-amine,N-2-butyn-1-yl-
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| Name |
2-Butyn-1-amine,N,N-diethyl- |
EINECS | 202-491-9 |
| CAS No. | 6323-82-6 | Density | 0.828 g/cm3 |
| PSA | 3.24000 | LogP | 1.35150 |
| Solubility | N/A | Melting Point |
−4 °C(lit.)
|
| Formula | C8H15N | Boiling Point | 154.8 °C at 760 mmHg |
| Molecular Weight | 125.2114 | Flash Point | 39.7 °C |
| Transport Information | N/A | Appearance | Colorless to yellow Liquid |
| Safety | 53-45 | Risk Codes | 45-21-25 |
| Molecular Structure |
|
Hazard Symbols | R10:Flammable.; R34:Causes burns.; |
| Synonyms |
2-Butynylamine,N,N-diethyl- (6CI,8CI);NSC 34135; |
2-Butyn-1-amine,N,N-diethyl- Specification
The 2-Butyn-1-amine,N,N-diethyl-, with the CAS registry number 6323-82-6, is also known as 1-Diethylamino-2-butyne. This chemical's molecular formula is C8H15N and molecular weight is 125.120449. Its IUPAC name is called N,N-diethylbut-2-yn-1-amine.
Physical properties of 2-Butyn-1-amine,N,N-diethyl-: (1)ACD/LogP: 1.97; (2)ACD/LogD (pH 5.5): -0.76; (3)ACD/LogD (pH 7.4): 0.87; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.47; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 22.37; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.452; (11)Molar Refractivity: 40.83 cm3; (12)Molar Volume: 151.1 cm3; (13)Surface Tension: 30.1 dyne/cm; (14)Density: 0.828 g/cm3; (15)Flash Point: 39.7 °C; (16)Enthalpy of Vaporization: 39.15 kJ/mol; (17)Boiling Point: 154.8 °C at 760 mmHg; (18)Vapour Pressure: 3.13 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCN(CC)CC#CC
(2)InChI: InChI=1S/C8H15N/c1-4-7-8-9(5-2)6-3/h5-6,8H2,1-3H3
(3)InChIKey: GZDWCJZYZWTVCL-UHFFFAOYSA-N
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