2-Butyn-1-amine,N,N-diethyl- supplier

Name
1,3-DICHLORO-2-PROPANOL
EINECS 202-491-9
CAS No. 6323-82-6
Density 0.828 g/cm³
Solubility
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
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;
PSA 3.24000
LogP 1.35150

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

Product Name

1,3-DICHLORO-2-PROPANOL

2-Butyn-1-amine,N,N-diethyl- Specification

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